REMARK ID 398 DOMAINID 562 MODEL 1 T1000
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 303.872
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 5.658837
REMARK    SCORE          fa_rep:         329.631
REMARK    SCORE         fa_elec:        -589.978
REMARK    SCORE     cart_bonded:         372.775
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -73.463
REMARK    SCORE          fa_sol:        1317.156
REMARK    SCORE        hbond_sc:         -36.500
REMARK    SCORE       dslf_fa13:          -0.271
REMARK    SCORE           score:       -2440.527
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          98.756
REMARK    SCORE atom_pair_constraint:       -1829.288
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -62.842
REMARK    SCORE         p_aa_pp:         -75.724
REMARK    SCORE    fa_intra_rep:           4.165
REMARK    SCORE          fa_dun:         487.144
REMARK    SCORE          fa_atr:       -2411.607
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         182.948
REMARK    SCORE     hbond_sr_bb:        -187.743
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -2440.527
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -53.037
REMARK    SCORE fa_intra_sol_xover4:          75.095
REMARK    SCORE           omega:          12.257
SSBOND     CYS A   37    CYS A   72                                       2.09  
ATOM      1  N   VAL A   1       0.058  -0.272  -0.206  1.00  3.890          N  
ATOM      2  CA  VAL A   1       1.512  -0.122  -0.166  1.00  3.890          C  
ATOM      3  C   VAL A   1       1.909   1.321  -0.513  1.00  3.890          C  
ATOM      4  O   VAL A   1       1.539   1.791  -1.587  1.00  3.890          O  
ATOM      5  CB  VAL A   1       2.192  -1.091  -1.171  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       3.717  -0.880  -1.183  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       1.883  -2.542  -0.787  1.00  5.450          C  
ATOM      8 1H   VAL A   1      -0.216  -1.102   0.301  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -0.373   0.536   0.223  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -0.253  -0.343  -1.165  1.00  4.670          H  
ATOM     11  HA  VAL A   1       1.831  -0.403   0.830  1.00  4.670          H  
ATOM     12  HB  VAL A   1       1.821  -0.884  -2.176  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       4.169  -1.562  -1.901  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       3.959   0.145  -1.474  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       4.129  -1.078  -0.197  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       2.362  -3.214  -1.503  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       2.270  -2.748   0.212  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       0.810  -2.719  -0.800  1.00  6.540          H  
ATOM     19  N   PRO A   2       2.628   2.047   0.368  1.00  3.890          N  
ATOM     20  CA  PRO A   2       3.090   3.407   0.159  1.00  3.890          C  
ATOM     21  C   PRO A   2       4.225   3.428  -0.841  1.00  3.890          C  
ATOM     22  O   PRO A   2       4.957   2.446  -0.959  1.00  3.890          O  
ATOM     23  CB  PRO A   2       3.574   3.820   1.550  1.00  5.830          C  
ATOM     24  CG  PRO A   2       4.007   2.523   2.198  1.00  5.830          C  
ATOM     25  CD  PRO A   2       3.056   1.468   1.663  1.00  5.830          C  
ATOM     26  HA  PRO A   2       2.254   4.036  -0.182  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       4.405   4.542   1.449  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       2.770   4.330   2.096  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       5.057   2.308   1.925  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       3.977   2.613   3.294  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       3.645   0.554   1.518  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       2.203   1.332   2.345  1.00  7.000          H  
ATOM     33  N   GLU A   3       4.415   4.555  -1.506  1.00  3.890          N  
ATOM     34  CA  GLU A   3       5.550   4.702  -2.395  1.00  3.890          C  
ATOM     35  C   GLU A   3       6.814   4.907  -1.548  1.00  3.890          C  
ATOM     36  O   GLU A   3       6.767   5.650  -0.565  1.00  3.890          O  
ATOM     37  CB  GLU A   3       5.323   5.887  -3.332  1.00  5.450          C  
ATOM     38  CG  GLU A   3       4.171   5.707  -4.302  1.00  5.450          C  
ATOM     39  CD  GLU A   3       3.969   6.901  -5.194  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       4.043   8.001  -4.701  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       3.745   6.713  -6.365  1.00  5.450          O  
ATOM     42  H   GLU A   3       3.768   5.324  -1.388  1.00  4.670          H  
ATOM     43  HA  GLU A   3       5.618   3.797  -2.989  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       5.150   6.790  -2.750  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       6.207   6.045  -3.932  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       4.365   4.831  -4.920  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       3.258   5.521  -3.738  1.00  6.540          H  
ATOM     48  N   PRO A   4       7.978   4.348  -1.934  1.00  3.890          N  
ATOM     49  CA  PRO A   4       9.255   4.458  -1.234  1.00  3.890          C  
ATOM     50  C   PRO A   4       9.929   5.792  -1.502  1.00  3.890          C  
ATOM     51  O   PRO A   4      10.992   5.845  -2.119  1.00  3.890          O  
ATOM     52  CB  PRO A   4      10.055   3.306  -1.851  1.00  5.830          C  
ATOM     53  CG  PRO A   4       9.537   3.226  -3.275  1.00  5.830          C  
ATOM     54  CD  PRO A   4       8.042   3.535  -3.164  1.00  5.830          C  
ATOM     55  HA  PRO A   4       9.098   4.309  -0.157  1.00  4.670          H  
ATOM     56 1HB  PRO A   4      11.134   3.515  -1.793  1.00  7.000          H  
ATOM     57 2HB  PRO A   4       9.878   2.382  -1.282  1.00  7.000          H  
ATOM     58 1HG  PRO A   4      10.073   3.957  -3.907  1.00  7.000          H  
ATOM     59 2HG  PRO A   4       9.740   2.231  -3.701  1.00  7.000          H  
ATOM     60 1HD  PRO A   4       7.715   4.115  -4.041  1.00  7.000          H  
ATOM     61 2HD  PRO A   4       7.481   2.592  -3.039  1.00  7.000          H  
ATOM     62  N   LEU A   5       9.277   6.858  -1.077  1.00  3.890          N  
ATOM     63  CA  LEU A   5       9.756   8.200  -1.338  1.00  3.890          C  
ATOM     64  C   LEU A   5       9.994   8.986  -0.051  1.00  3.890          C  
ATOM     65  O   LEU A   5       9.417   8.647   0.984  1.00  3.890          O  
ATOM     66  CB  LEU A   5       8.721   8.924  -2.198  1.00  5.450          C  
ATOM     67  CG  LEU A   5       8.363   8.234  -3.532  1.00  5.450          C  
ATOM     68  CD1 LEU A   5       7.217   8.979  -4.168  1.00  5.450          C  
ATOM     69  CD2 LEU A   5       9.562   8.193  -4.469  1.00  5.450          C  
ATOM     70  H   LEU A   5       8.399   6.707  -0.572  1.00  4.670          H  
ATOM     71  HA  LEU A   5      10.674   8.105  -1.888  1.00  4.670          H  
ATOM     72 1HB  LEU A   5       7.802   9.011  -1.617  1.00  6.540          H  
ATOM     73 2HB  LEU A   5       9.076   9.930  -2.416  1.00  6.540          H  
ATOM     74  HG  LEU A   5       8.044   7.223  -3.333  1.00  6.540          H  
ATOM     75 1HD1 LEU A   5       6.930   8.490  -5.100  1.00  6.540          H  
ATOM     76 2HD1 LEU A   5       6.357   8.981  -3.493  1.00  6.540          H  
ATOM     77 3HD1 LEU A   5       7.514  10.004  -4.374  1.00  6.540          H  
ATOM     78 1HD2 LEU A   5       9.269   7.702  -5.396  1.00  6.540          H  
ATOM     79 2HD2 LEU A   5       9.894   9.209  -4.686  1.00  6.540          H  
ATOM     80 3HD2 LEU A   5      10.380   7.635  -4.025  1.00  6.540          H  
ATOM     81  N   PRO A   6      10.903   9.978  -0.039  1.00  3.890          N  
ATOM     82  CA  PRO A   6      11.074  10.927   1.037  1.00  3.890          C  
ATOM     83  C   PRO A   6       9.751  11.666   1.206  1.00  3.890          C  
ATOM     84  O   PRO A   6       9.062  11.849   0.195  1.00  3.890          O  
ATOM     85  CB  PRO A   6      12.177  11.855   0.525  1.00  5.830          C  
ATOM     86  CG  PRO A   6      12.921  11.037  -0.505  1.00  5.830          C  
ATOM     87  CD  PRO A   6      11.868  10.154  -1.149  1.00  5.830          C  
ATOM     88  HA  PRO A   6      11.399  10.370   1.929  1.00  4.670          H  
ATOM     89 1HB  PRO A   6      11.719  12.770   0.100  1.00  7.000          H  
ATOM     90 2HB  PRO A   6      12.816  12.181   1.357  1.00  7.000          H  
ATOM     91 1HG  PRO A   6      13.420  11.698  -1.230  1.00  7.000          H  
ATOM     92 2HG  PRO A   6      13.717  10.453  -0.013  1.00  7.000          H  
ATOM     93 1HD  PRO A   6      11.398  10.648  -2.013  1.00  7.000          H  
ATOM     94 2HD  PRO A   6      12.371   9.217  -1.411  1.00  7.000          H  
ATOM     95  N   PRO A   7       9.360  12.100   2.410  1.00  3.890          N  
ATOM     96  CA  PRO A   7       8.177  12.900   2.667  1.00  3.890          C  
ATOM     97  C   PRO A   7       8.236  14.190   1.879  1.00  3.890          C  
ATOM     98  O   PRO A   7       9.329  14.709   1.624  1.00  3.890          O  
ATOM     99  CB  PRO A   7       8.258  13.177   4.171  1.00  5.830          C  
ATOM    100  CG  PRO A   7       9.116  12.059   4.725  1.00  5.830          C  
ATOM    101  CD  PRO A   7      10.120  11.748   3.628  1.00  5.830          C  
ATOM    102  HA  PRO A   7       7.268  12.322   2.406  1.00  4.670          H  
ATOM    103 1HB  PRO A   7       8.691  14.180   4.335  1.00  7.000          H  
ATOM    104 2HB  PRO A   7       7.243  13.200   4.601  1.00  7.000          H  
ATOM    105 1HG  PRO A   7       9.594  12.376   5.665  1.00  7.000          H  
ATOM    106 2HG  PRO A   7       8.483  11.189   4.970  1.00  7.000          H  
ATOM    107 1HD  PRO A   7      11.029  12.364   3.716  1.00  7.000          H  
ATOM    108 2HD  PRO A   7      10.319  10.674   3.689  1.00  7.000          H  
ATOM    109  N   LEU A   8       7.083  14.727   1.535  1.00  3.890          N  
ATOM    110  CA  LEU A   8       7.015  15.997   0.829  1.00  3.890          C  
ATOM    111  C   LEU A   8       7.310  17.133   1.780  1.00  3.890          C  
ATOM    112  O   LEU A   8       6.820  17.141   2.912  1.00  3.890          O  
ATOM    113  CB  LEU A   8       5.623  16.178   0.208  1.00  5.450          C  
ATOM    114  CG  LEU A   8       5.304  17.488  -0.580  1.00  5.450          C  
ATOM    115  CD1 LEU A   8       6.115  17.561  -1.855  1.00  5.450          C  
ATOM    116  CD2 LEU A   8       3.807  17.527  -0.890  1.00  5.450          C  
ATOM    117  H   LEU A   8       6.219  14.230   1.775  1.00  4.670          H  
ATOM    118  HA  LEU A   8       7.768  15.993   0.044  1.00  4.670          H  
ATOM    119 1HB  LEU A   8       5.488  15.365  -0.480  1.00  6.540          H  
ATOM    120 2HB  LEU A   8       4.894  16.089   0.985  1.00  6.540          H  
ATOM    121  HG  LEU A   8       5.557  18.354   0.037  1.00  6.540          H  
ATOM    122 1HD1 LEU A   8       5.873  18.487  -2.380  1.00  6.540          H  
ATOM    123 2HD1 LEU A   8       7.174  17.551  -1.627  1.00  6.540          H  
ATOM    124 3HD1 LEU A   8       5.873  16.710  -2.491  1.00  6.540          H  
ATOM    125 1HD2 LEU A   8       3.582  18.449  -1.418  1.00  6.540          H  
ATOM    126 2HD2 LEU A   8       3.541  16.682  -1.510  1.00  6.540          H  
ATOM    127 3HD2 LEU A   8       3.231  17.491   0.036  1.00  6.540          H  
ATOM    128  N   GLU A   9       8.140  18.081   1.347  1.00  3.890          N  
ATOM    129  CA  GLU A   9       8.436  19.232   2.179  1.00  3.630          C  
ATOM    130  C   GLU A   9       7.126  19.894   2.558  1.00  3.630          C  
ATOM    131  O   GLU A   9       6.300  20.185   1.694  1.00  3.890          O  
ATOM    132  CB  GLU A   9       9.343  20.211   1.434  1.00  5.190          C  
ATOM    133  CG  GLU A   9       9.801  21.411   2.251  1.00  5.190          C  
ATOM    134  CD  GLU A   9      10.734  22.306   1.485  1.00  5.190          C  
ATOM    135  OE1 GLU A   9      11.010  22.009   0.348  1.00  5.190          O  
ATOM    136  OE2 GLU A   9      11.178  23.282   2.038  1.00  5.190          O  
ATOM    137  H   GLU A   9       8.572  18.006   0.438  1.00  4.670          H  
ATOM    138  HA  GLU A   9       8.936  18.897   3.088  1.00  4.360          H  
ATOM    139 1HB  GLU A   9      10.231  19.686   1.083  1.00  6.220          H  
ATOM    140 2HB  GLU A   9       8.819  20.590   0.556  1.00  6.220          H  
ATOM    141 1HG  GLU A   9       8.926  21.995   2.551  1.00  6.220          H  
ATOM    142 2HG  GLU A   9      10.296  21.060   3.153  1.00  6.220          H  
ATOM    143  N   GLY A  10       6.950  20.142   3.849  1.00  3.350          N  
ATOM    144  CA  GLY A  10       5.723  20.719   4.358  1.00  3.650          C  
ATOM    145  C   GLY A  10       5.852  22.118   4.924  1.00  2.740          C  
ATOM    146  O   GLY A  10       6.492  23.002   4.355  1.00  2.610          O  
ATOM    147  H   GLY A  10       7.682  19.886   4.494  1.00  4.020          H  
ATOM    148 1HA  GLY A  10       4.997  20.740   3.548  1.00  4.380          H  
ATOM    149 2HA  GLY A  10       5.313  20.058   5.121  1.00  4.380          H  
ATOM    150  N   TYR A  11       5.169  22.303   6.041  1.00  2.320          N  
ATOM    151  CA  TYR A  11       5.028  23.554   6.762  1.00  1.590          C  
ATOM    152  C   TYR A  11       4.817  23.213   8.239  1.00  1.450          C  
ATOM    153  O   TYR A  11       4.218  22.177   8.546  1.00  1.620          O  
ATOM    154  CB  TYR A  11       3.863  24.308   6.131  1.00  2.520          C  
ATOM    155  CG  TYR A  11       3.511  25.668   6.644  1.00  2.520          C  
ATOM    156  CD1 TYR A  11       4.220  26.765   6.206  1.00  2.520          C  
ATOM    157  CD2 TYR A  11       2.441  25.835   7.500  1.00  2.520          C  
ATOM    158  CE1 TYR A  11       3.860  28.021   6.622  1.00  2.520          C  
ATOM    159  CE2 TYR A  11       2.078  27.073   7.911  1.00  2.520          C  
ATOM    160  CZ  TYR A  11       2.779  28.173   7.478  1.00  2.520          C  
ATOM    161  OH  TYR A  11       2.398  29.429   7.880  1.00  2.520          O  
ATOM    162  H   TYR A  11       4.690  21.499   6.415  1.00  2.780          H  
ATOM    163  HA  TYR A  11       5.945  24.138   6.666  1.00  1.910          H  
ATOM    164 1HB  TYR A  11       4.090  24.425   5.074  1.00  3.020          H  
ATOM    165 2HB  TYR A  11       2.995  23.698   6.178  1.00  3.020          H  
ATOM    166  HD1 TYR A  11       5.058  26.637   5.520  1.00  3.020          H  
ATOM    167  HD2 TYR A  11       1.883  24.995   7.843  1.00  3.020          H  
ATOM    168  HE1 TYR A  11       4.410  28.893   6.273  1.00  3.020          H  
ATOM    169  HE2 TYR A  11       1.226  27.196   8.581  1.00  3.020          H  
ATOM    170  HH  TYR A  11       1.510  29.373   8.322  1.00  3.020          H  
ATOM    171  N   THR A  12       5.370  24.017   9.144  1.00  1.440          N  
ATOM    172  CA  THR A  12       5.201  23.782  10.580  1.00  1.340          C  
ATOM    173  C   THR A  12       4.046  24.602  11.127  1.00  1.980          C  
ATOM    174  O   THR A  12       3.889  25.770  10.776  1.00  2.560          O  
ATOM    175  CB  THR A  12       6.511  24.061  11.359  1.00  1.920          C  
ATOM    176  OG1 THR A  12       7.539  23.186  10.870  1.00  1.920          O  
ATOM    177  CG2 THR A  12       6.321  23.776  12.867  1.00  1.920          C  
ATOM    178  H   THR A  12       5.882  24.834   8.839  1.00  1.730          H  
ATOM    179  HA  THR A  12       4.940  22.749  10.727  1.00  1.610          H  
ATOM    180  HB  THR A  12       6.815  25.096  11.218  1.00  2.300          H  
ATOM    181  HG1 THR A  12       7.778  23.445   9.977  1.00  2.300          H  
ATOM    182 1HG2 THR A  12       7.256  23.958  13.390  1.00  2.300          H  
ATOM    183 2HG2 THR A  12       5.558  24.424  13.286  1.00  2.300          H  
ATOM    184 3HG2 THR A  12       6.029  22.742  13.015  1.00  2.300          H  
ATOM    185  N   PHE A  13       3.227  23.983  11.975  1.00  2.240          N  
ATOM    186  CA  PHE A  13       2.074  24.644  12.568  1.00  3.030          C  
ATOM    187  C   PHE A  13       2.294  24.754  14.090  1.00  3.050          C  
ATOM    188  O   PHE A  13       3.366  24.425  14.593  1.00  3.010          O  
ATOM    189  CB  PHE A  13       0.777  23.941  12.138  1.00  3.930          C  
ATOM    190  CG  PHE A  13       0.600  22.582  12.608  1.00  3.930          C  
ATOM    191  CD1 PHE A  13      -0.074  22.342  13.746  1.00  3.930          C  
ATOM    192  CD2 PHE A  13       1.093  21.527  11.922  1.00  3.930          C  
ATOM    193  CE1 PHE A  13      -0.240  21.079  14.186  1.00  3.930          C  
ATOM    194  CE2 PHE A  13       0.901  20.267  12.399  1.00  3.930          C  
ATOM    195  CZ  PHE A  13       0.251  20.050  13.515  1.00  3.930          C  
ATOM    196  H   PHE A  13       3.425  23.020  12.276  1.00  2.690          H  
ATOM    197  HA  PHE A  13       2.016  25.661  12.178  1.00  3.640          H  
ATOM    198 1HB  PHE A  13      -0.076  24.512  12.450  1.00  4.710          H  
ATOM    199 2HB  PHE A  13       0.751  23.914  11.057  1.00  4.710          H  
ATOM    200  HD1 PHE A  13      -0.495  23.177  14.299  1.00  4.710          H  
ATOM    201  HD2 PHE A  13       1.638  21.696  10.996  1.00  4.710          H  
ATOM    202  HE1 PHE A  13      -0.775  20.899  15.068  1.00  4.710          H  
ATOM    203  HE2 PHE A  13       1.262  19.422  11.878  1.00  4.710          H  
ATOM    204  HZ  PHE A  13       0.113  19.032  13.864  1.00  4.710          H  
ATOM    205  N   GLU A  14       1.346  25.331  14.823  1.00  3.220          N  
ATOM    206  CA  GLU A  14       1.538  25.570  16.267  1.00  3.280          C  
ATOM    207  C   GLU A  14       0.848  24.598  17.249  1.00  3.200          C  
ATOM    208  O   GLU A  14       0.500  25.023  18.346  1.00  3.450          O  
ATOM    209  CB  GLU A  14       1.056  26.988  16.594  1.00  4.570          C  
ATOM    210  CG  GLU A  14       1.803  28.119  15.869  1.00  4.570          C  
ATOM    211  CD  GLU A  14       3.222  28.358  16.341  1.00  4.570          C  
ATOM    212  OE1 GLU A  14       3.425  28.483  17.528  1.00  4.570          O  
ATOM    213  OE2 GLU A  14       4.096  28.412  15.514  1.00  4.570          O  
ATOM    214  H   GLU A  14       0.477  25.628  14.379  1.00  3.860          H  
ATOM    215  HA  GLU A  14       2.608  25.526  16.463  1.00  3.940          H  
ATOM    216 1HB  GLU A  14       0.001  27.071  16.361  1.00  5.480          H  
ATOM    217 2HB  GLU A  14       1.163  27.170  17.662  1.00  5.480          H  
ATOM    218 1HG  GLU A  14       1.827  27.889  14.804  1.00  5.480          H  
ATOM    219 2HG  GLU A  14       1.231  29.037  15.994  1.00  5.480          H  
ATOM    220  N   GLY A  15       0.570  23.348  16.854  1.00  3.150          N  
ATOM    221  CA  GLY A  15      -0.116  22.395  17.750  1.00  3.160          C  
ATOM    222  C   GLY A  15       0.742  21.512  18.666  1.00  2.520          C  
ATOM    223  O   GLY A  15       1.962  21.413  18.500  1.00  2.370          O  
ATOM    224  H   GLY A  15       0.867  23.057  15.935  1.00  3.780          H  
ATOM    225 1HA  GLY A  15      -0.812  22.954  18.376  1.00  3.790          H  
ATOM    226 2HA  GLY A  15      -0.726  21.740  17.151  1.00  3.790          H  
ATOM    227  N   TYR A  16       0.029  20.768  19.544  1.00  2.410          N  
ATOM    228  CA  TYR A  16       0.543  19.848  20.587  1.00  2.100          C  
ATOM    229  C   TYR A  16       0.062  18.378  20.563  1.00  1.800          C  
ATOM    230  O   TYR A  16      -1.127  18.120  20.357  1.00  1.700          O  
ATOM    231  CB  TYR A  16       0.163  20.468  21.933  1.00  3.060          C  
ATOM    232  CG  TYR A  16       0.354  19.592  23.133  1.00  3.060          C  
ATOM    233  CD1 TYR A  16       1.602  19.428  23.670  1.00  3.060          C  
ATOM    234  CD2 TYR A  16      -0.754  18.952  23.702  1.00  3.060          C  
ATOM    235  CE1 TYR A  16       1.777  18.631  24.771  1.00  3.060          C  
ATOM    236  CE2 TYR A  16      -0.588  18.154  24.807  1.00  3.060          C  
ATOM    237  CZ  TYR A  16       0.679  17.993  25.346  1.00  3.060          C  
ATOM    238  OH  TYR A  16       0.863  17.193  26.451  1.00  3.060          O  
ATOM    239  H   TYR A  16      -0.983  20.919  19.490  1.00  2.890          H  
ATOM    240  HA  TYR A  16       1.614  19.818  20.483  1.00  2.520          H  
ATOM    241 1HB  TYR A  16       0.762  21.368  22.078  1.00  3.680          H  
ATOM    242 2HB  TYR A  16      -0.882  20.781  21.904  1.00  3.680          H  
ATOM    243  HD1 TYR A  16       2.441  19.927  23.221  1.00  3.680          H  
ATOM    244  HD2 TYR A  16      -1.745  19.086  23.270  1.00  3.680          H  
ATOM    245  HE1 TYR A  16       2.770  18.500  25.194  1.00  3.680          H  
ATOM    246  HE2 TYR A  16      -1.444  17.649  25.253  1.00  3.680          H  
ATOM    247  HH  TYR A  16       0.046  16.734  26.650  1.00  3.680          H  
ATOM    248  N   ARG A  17       0.971  17.399  20.803  1.00  1.790          N  
ATOM    249  CA  ARG A  17       0.547  15.978  20.812  1.00  1.670          C  
ATOM    250  C   ARG A  17      -0.194  15.486  22.073  1.00  1.610          C  
ATOM    251  O   ARG A  17       0.287  15.598  23.199  1.00  1.750          O  
ATOM    252  CB  ARG A  17       1.728  15.052  20.601  1.00  2.390          C  
ATOM    253  CG  ARG A  17       2.353  15.115  19.229  1.00  2.390          C  
ATOM    254  CD  ARG A  17       3.539  14.267  19.113  1.00  2.390          C  
ATOM    255  NE  ARG A  17       4.607  14.739  19.972  1.00  2.390          N  
ATOM    256  CZ  ARG A  17       5.773  14.093  20.196  1.00  2.390          C  
ATOM    257  NH1 ARG A  17       6.026  12.926  19.617  1.00  2.390          N  
ATOM    258  NH2 ARG A  17       6.661  14.643  21.005  1.00  2.390          N  
ATOM    259  H   ARG A  17       1.967  17.628  20.981  1.00  2.150          H  
ATOM    260  HA  ARG A  17      -0.121  15.835  19.969  1.00  2.000          H  
ATOM    261 1HB  ARG A  17       2.494  15.283  21.339  1.00  2.860          H  
ATOM    262 2HB  ARG A  17       1.406  14.023  20.768  1.00  2.860          H  
ATOM    263 1HG  ARG A  17       1.631  14.774  18.489  1.00  2.860          H  
ATOM    264 2HG  ARG A  17       2.652  16.135  19.014  1.00  2.860          H  
ATOM    265 1HD  ARG A  17       3.284  13.249  19.397  1.00  2.860          H  
ATOM    266 2HD  ARG A  17       3.891  14.290  18.080  1.00  2.860          H  
ATOM    267  HE  ARG A  17       4.467  15.653  20.447  1.00  2.860          H  
ATOM    268 1HH1 ARG A  17       5.348  12.511  18.993  1.00  2.860          H  
ATOM    269 2HH1 ARG A  17       6.901  12.453  19.790  1.00  2.860          H  
ATOM    270 1HH2 ARG A  17       6.449  15.558  21.446  1.00  2.860          H  
ATOM    271 2HH2 ARG A  17       7.537  14.188  21.192  1.00  2.860          H  
ATOM    272  N   ASN A  18      -1.343  14.849  21.834  1.00  1.510          N  
ATOM    273  CA  ASN A  18      -2.247  14.277  22.848  1.00  1.450          C  
ATOM    274  C   ASN A  18      -2.143  12.756  23.068  1.00  1.370          C  
ATOM    275  O   ASN A  18      -1.303  12.097  22.459  1.00  1.470          O  
ATOM    276  CB  ASN A  18      -3.631  14.760  22.574  1.00  2.050          C  
ATOM    277  CG  ASN A  18      -3.731  16.166  23.030  1.00  2.050          C  
ATOM    278  OD1 ASN A  18      -3.848  16.389  24.249  1.00  2.050          O  
ATOM    279  ND2 ASN A  18      -3.638  17.096  22.131  1.00  2.050          N  
ATOM    280  H   ASN A  18      -1.625  14.786  20.848  1.00  1.810          H  
ATOM    281  HA  ASN A  18      -1.967  14.726  23.802  1.00  1.740          H  
ATOM    282 1HB  ASN A  18      -3.829  14.715  21.497  1.00  2.460          H  
ATOM    283 2HB  ASN A  18      -4.376  14.153  23.079  1.00  2.460          H  
ATOM    284 1HD2 ASN A  18      -3.697  18.058  22.392  1.00  2.460          H  
ATOM    285 2HD2 ASN A  18      -3.493  16.837  21.172  1.00  2.460          H  
ATOM    286  N   ALA A  19      -2.984  12.186  23.972  1.00  1.260          N  
ATOM    287  CA  ALA A  19      -2.917  10.756  24.370  1.00  1.290          C  
ATOM    288  C   ALA A  19      -3.118   9.777  23.213  1.00  1.330          C  
ATOM    289  O   ALA A  19      -2.738   8.608  23.294  1.00  1.450          O  
ATOM    290  CB  ALA A  19      -3.961  10.452  25.433  1.00  1.790          C  
ATOM    291  H   ALA A  19      -3.716  12.753  24.420  1.00  1.510          H  
ATOM    292  HA  ALA A  19      -1.926  10.583  24.789  1.00  1.550          H  
ATOM    293 1HB  ALA A  19      -3.872   9.415  25.755  1.00  2.150          H  
ATOM    294 2HB  ALA A  19      -3.809  11.107  26.280  1.00  2.150          H  
ATOM    295 3HB  ALA A  19      -4.948  10.606  25.017  1.00  2.150          H  
ATOM    296  N   ASP A  20      -3.728  10.266  22.153  1.00  1.310          N  
ATOM    297  CA  ASP A  20      -4.062   9.519  20.953  1.00  1.430          C  
ATOM    298  C   ASP A  20      -2.868   9.437  19.995  1.00  1.510          C  
ATOM    299  O   ASP A  20      -2.817   8.560  19.135  1.00  1.620          O  
ATOM    300  CB  ASP A  20      -5.254  10.196  20.285  1.00  1.950          C  
ATOM    301  CG  ASP A  20      -6.490  10.131  21.182  1.00  1.950          C  
ATOM    302  OD1 ASP A  20      -7.180   9.107  21.217  1.00  1.950          O  
ATOM    303  OD2 ASP A  20      -6.689  11.109  21.877  1.00  1.950          O  
ATOM    304  H   ASP A  20      -3.997  11.238  22.211  1.00  1.570          H  
ATOM    305  HA  ASP A  20      -4.340   8.505  21.242  1.00  1.720          H  
ATOM    306 1HB  ASP A  20      -5.019  11.241  20.072  1.00  2.340          H  
ATOM    307 2HB  ASP A  20      -5.473   9.701  19.334  1.00  2.340          H  
ATOM    308  N   GLY A  21      -1.935  10.387  20.111  1.00  1.490          N  
ATOM    309  CA  GLY A  21      -0.767  10.512  19.245  1.00  1.600          C  
ATOM    310  C   GLY A  21      -0.899  11.614  18.196  1.00  1.670          C  
ATOM    311  O   GLY A  21       0.098  12.020  17.594  1.00  1.810          O  
ATOM    312  H   GLY A  21      -1.990  11.061  20.875  1.00  1.790          H  
ATOM    313 1HA  GLY A  21       0.105  10.714  19.867  1.00  1.920          H  
ATOM    314 2HA  GLY A  21      -0.585   9.560  18.748  1.00  1.920          H  
ATOM    315  N   SER A  22      -2.119  12.089  17.967  1.00  1.850          N  
ATOM    316  CA  SER A  22      -2.377  13.160  17.023  1.00  1.750          C  
ATOM    317  C   SER A  22      -2.092  14.514  17.654  1.00  1.630          C  
ATOM    318  O   SER A  22      -2.034  14.645  18.892  1.00  1.600          O  
ATOM    319  CB  SER A  22      -3.814  13.087  16.564  1.00  2.490          C  
ATOM    320  OG  SER A  22      -4.694  13.342  17.622  1.00  2.490          O  
ATOM    321  H   SER A  22      -2.899  11.706  18.476  1.00  2.220          H  
ATOM    322  HA  SER A  22      -1.721  13.037  16.159  1.00  2.100          H  
ATOM    323 1HB  SER A  22      -3.980  13.812  15.770  1.00  2.990          H  
ATOM    324 2HB  SER A  22      -4.007  12.106  16.162  1.00  2.990          H  
ATOM    325  HG  SER A  22      -5.580  13.266  17.248  1.00  2.990          H  
ATOM    326  N   VAL A  23      -1.971  15.537  16.807  1.00  1.620          N  
ATOM    327  CA  VAL A  23      -1.747  16.896  17.275  1.00  1.550          C  
ATOM    328  C   VAL A  23      -2.949  17.818  17.286  1.00  1.480          C  
ATOM    329  O   VAL A  23      -3.667  17.930  16.300  1.00  1.620          O  
ATOM    330  CB  VAL A  23      -0.656  17.522  16.440  1.00  2.200          C  
ATOM    331  CG1 VAL A  23      -0.464  18.886  16.803  1.00  2.200          C  
ATOM    332  CG2 VAL A  23       0.558  16.814  16.718  1.00  2.200          C  
ATOM    333  H   VAL A  23      -1.963  15.362  15.798  1.00  1.940          H  
ATOM    334  HA  VAL A  23      -1.387  16.827  18.294  1.00  1.860          H  
ATOM    335  HB  VAL A  23      -0.910  17.461  15.389  1.00  2.640          H  
ATOM    336 1HG1 VAL A  23       0.325  19.281  16.245  1.00  2.640          H  
ATOM    337 2HG1 VAL A  23      -1.355  19.472  16.628  1.00  2.640          H  
ATOM    338 3HG1 VAL A  23      -0.214  18.902  17.825  1.00  2.640          H  
ATOM    339 1HG2 VAL A  23       1.359  17.223  16.139  1.00  2.640          H  
ATOM    340 2HG2 VAL A  23       0.776  16.913  17.765  1.00  2.640          H  
ATOM    341 3HG2 VAL A  23       0.434  15.772  16.471  1.00  2.640          H  
ATOM    342  N   GLY A  24      -3.155  18.473  18.423  1.00  1.350          N  
ATOM    343  CA  GLY A  24      -4.242  19.424  18.599  1.00  1.350          C  
ATOM    344  C   GLY A  24      -3.779  20.811  18.270  1.00  1.120          C  
ATOM    345  O   GLY A  24      -2.643  21.177  18.589  1.00  1.160          O  
ATOM    346  H   GLY A  24      -2.485  18.315  19.175  1.00  1.620          H  
ATOM    347 1HA  GLY A  24      -5.077  19.165  17.953  1.00  1.620          H  
ATOM    348 2HA  GLY A  24      -4.570  19.393  19.635  1.00  1.620          H  
ATOM    349  N   THR A  25      -4.656  21.634  17.695  1.00  1.190          N  
ATOM    350  CA  THR A  25      -4.215  22.981  17.361  1.00  1.240          C  
ATOM    351  C   THR A  25      -5.202  24.039  17.772  1.00  1.040          C  
ATOM    352  O   THR A  25      -6.348  24.036  17.314  1.00  1.120          O  
ATOM    353  CB  THR A  25      -4.086  23.140  15.861  1.00  1.720          C  
ATOM    354  OG1 THR A  25      -5.382  23.019  15.303  1.00  1.720          O  
ATOM    355  CG2 THR A  25      -3.234  22.125  15.300  1.00  1.720          C  
ATOM    356  H   THR A  25      -5.625  21.353  17.492  1.00  1.430          H  
ATOM    357  HA  THR A  25      -3.268  23.191  17.856  1.00  1.490          H  
ATOM    358  HB  THR A  25      -3.664  24.106  15.637  1.00  2.060          H  
ATOM    359  HG1 THR A  25      -5.838  23.906  15.444  1.00  2.060          H  
ATOM    360 1HG2 THR A  25      -3.165  22.279  14.230  1.00  2.060          H  
ATOM    361 2HG2 THR A  25      -2.294  22.246  15.747  1.00  2.060          H  
ATOM    362 3HG2 THR A  25      -3.623  21.128  15.495  1.00  2.060          H  
ATOM    363  N   LYS A  26      -4.747  25.008  18.549  1.00  1.450          N  
ATOM    364  CA  LYS A  26      -5.613  26.105  18.924  1.00  1.450          C  
ATOM    365  C   LYS A  26      -4.784  27.187  19.605  1.00  1.770          C  
ATOM    366  O   LYS A  26      -3.669  26.941  20.064  1.00  2.120          O  
ATOM    367  CB  LYS A  26      -6.785  25.605  19.809  1.00  2.030          C  
ATOM    368  CG  LYS A  26      -7.937  26.608  20.104  1.00  2.030          C  
ATOM    369  CD  LYS A  26      -8.776  26.957  18.858  1.00  2.030          C  
ATOM    370  CE  LYS A  26      -9.925  27.902  19.222  1.00  2.030          C  
ATOM    371  NZ  LYS A  26     -10.694  28.375  18.015  1.00  2.030          N  
ATOM    372  H   LYS A  26      -3.799  24.976  18.901  1.00  1.740          H  
ATOM    373  HA  LYS A  26      -6.025  26.534  18.013  1.00  1.740          H  
ATOM    374 1HB  LYS A  26      -7.250  24.728  19.381  1.00  2.440          H  
ATOM    375 2HB  LYS A  26      -6.382  25.299  20.777  1.00  2.440          H  
ATOM    376 1HG  LYS A  26      -8.605  26.101  20.777  1.00  2.440          H  
ATOM    377 2HG  LYS A  26      -7.601  27.501  20.610  1.00  2.440          H  
ATOM    378 1HD  LYS A  26      -8.159  27.446  18.109  1.00  2.440          H  
ATOM    379 2HD  LYS A  26      -9.188  26.042  18.429  1.00  2.440          H  
ATOM    380 1HE  LYS A  26     -10.604  27.390  19.899  1.00  2.440          H  
ATOM    381 2HE  LYS A  26      -9.506  28.763  19.729  1.00  2.440          H  
ATOM    382 1HZ  LYS A  26     -11.434  29.007  18.273  1.00  2.440          H  
ATOM    383 2HZ  LYS A  26     -10.068  28.880  17.376  1.00  2.440          H  
ATOM    384 3HZ  LYS A  26     -11.119  27.610  17.503  1.00  2.440          H  
ATOM    385  N   ASN A  27      -5.329  28.387  19.668  1.00  1.900          N  
ATOM    386  CA  ASN A  27      -4.757  29.462  20.453  1.00  2.360          C  
ATOM    387  C   ASN A  27      -5.195  29.231  21.912  1.00  2.250          C  
ATOM    388  O   ASN A  27      -5.723  28.166  22.236  1.00  2.250          O  
ATOM    389  CB  ASN A  27      -5.132  30.811  19.858  1.00  3.120          C  
ATOM    390  CG  ASN A  27      -6.590  31.040  19.838  1.00  3.120          C  
ATOM    391  OD1 ASN A  27      -7.337  30.190  20.304  1.00  3.120          O  
ATOM    392  ND2 ASN A  27      -7.018  32.160  19.317  1.00  3.120          N  
ATOM    393  H   ASN A  27      -6.222  28.538  19.222  1.00  2.280          H  
ATOM    394  HA  ASN A  27      -3.668  29.382  20.427  1.00  2.830          H  
ATOM    395 1HB  ASN A  27      -4.662  31.610  20.427  1.00  3.740          H  
ATOM    396 2HB  ASN A  27      -4.752  30.873  18.836  1.00  3.740          H  
ATOM    397 1HD2 ASN A  27      -8.001  32.354  19.291  1.00  3.740          H  
ATOM    398 2HD2 ASN A  27      -6.369  32.821  18.942  1.00  3.740          H  
ATOM    399  N   LEU A  28      -4.959  30.170  22.825  1.00  2.680          N  
ATOM    400  CA  LEU A  28      -5.251  29.882  24.241  1.00  2.800          C  
ATOM    401  C   LEU A  28      -6.727  30.008  24.659  1.00  2.580          C  
ATOM    402  O   LEU A  28      -7.105  30.892  25.437  1.00  3.020          O  
ATOM    403  CB  LEU A  28      -4.387  30.795  25.118  1.00  3.870          C  
ATOM    404  CG  LEU A  28      -2.846  30.664  24.976  1.00  3.870          C  
ATOM    405  CD1 LEU A  28      -2.189  31.722  25.857  1.00  3.870          C  
ATOM    406  CD2 LEU A  28      -2.389  29.257  25.413  1.00  3.870          C  
ATOM    407  H   LEU A  28      -4.558  31.055  22.558  1.00  3.220          H  
ATOM    408  HA  LEU A  28      -4.973  28.849  24.431  1.00  3.360          H  
ATOM    409 1HB  LEU A  28      -4.660  31.830  24.925  1.00  4.650          H  
ATOM    410 2HB  LEU A  28      -4.601  30.575  26.139  1.00  4.650          H  
ATOM    411  HG  LEU A  28      -2.552  30.841  23.947  1.00  4.650          H  
ATOM    412 1HD1 LEU A  28      -1.105  31.652  25.767  1.00  4.650          H  
ATOM    413 2HD1 LEU A  28      -2.514  32.713  25.543  1.00  4.650          H  
ATOM    414 3HD1 LEU A  28      -2.477  31.559  26.895  1.00  4.650          H  
ATOM    415 1HD2 LEU A  28      -1.305  29.185  25.327  1.00  4.650          H  
ATOM    416 2HD2 LEU A  28      -2.677  29.094  26.452  1.00  4.650          H  
ATOM    417 3HD2 LEU A  28      -2.837  28.493  24.789  1.00  4.650          H  
ATOM    418  N   LEU A  29      -7.561  29.166  24.067  1.00  2.230          N  
ATOM    419  CA  LEU A  29      -8.990  29.109  24.347  1.00  2.240          C  
ATOM    420  C   LEU A  29      -9.715  27.946  23.649  1.00  2.030          C  
ATOM    421  O   LEU A  29      -9.132  27.188  22.866  1.00  1.900          O  
ATOM    422  CB  LEU A  29      -9.684  30.467  24.048  1.00  3.130          C  
ATOM    423  CG  LEU A  29      -9.549  31.045  22.648  1.00  3.130          C  
ATOM    424  CD1 LEU A  29     -10.697  30.558  21.752  1.00  3.130          C  
ATOM    425  CD2 LEU A  29      -9.520  32.561  22.739  1.00  3.130          C  
ATOM    426  H   LEU A  29      -7.137  28.501  23.419  1.00  2.680          H  
ATOM    427  HA  LEU A  29      -9.061  28.932  25.408  1.00  2.690          H  
ATOM    428 1HB  LEU A  29     -10.746  30.335  24.228  1.00  3.760          H  
ATOM    429 2HB  LEU A  29      -9.348  31.210  24.751  1.00  3.760          H  
ATOM    430  HG  LEU A  29      -8.629  30.704  22.227  1.00  3.760          H  
ATOM    431 1HD1 LEU A  29     -10.571  30.973  20.755  1.00  3.760          H  
ATOM    432 2HD1 LEU A  29     -10.695  29.491  21.687  1.00  3.760          H  
ATOM    433 3HD1 LEU A  29     -11.644  30.887  22.162  1.00  3.760          H  
ATOM    434 1HD2 LEU A  29      -9.399  32.985  21.744  1.00  3.760          H  
ATOM    435 2HD2 LEU A  29     -10.451  32.925  23.177  1.00  3.760          H  
ATOM    436 3HD2 LEU A  29      -8.680  32.870  23.368  1.00  3.760          H  
ATOM    437  N   GLY A  30     -11.006  27.803  23.931  1.00  2.130          N  
ATOM    438  CA  GLY A  30     -11.839  26.895  23.134  1.00  1.980          C  
ATOM    439  C   GLY A  30     -13.177  26.588  23.764  1.00  1.710          C  
ATOM    440  O   GLY A  30     -13.329  26.691  24.977  1.00  1.680          O  
ATOM    441  H   GLY A  30     -11.399  28.371  24.687  1.00  2.560          H  
ATOM    442 1HA  GLY A  30     -12.004  27.330  22.151  1.00  2.380          H  
ATOM    443 2HA  GLY A  30     -11.300  25.976  22.977  1.00  2.380          H  
ATOM    444  N   ILE A  31     -14.165  26.237  22.931  1.00  1.690          N  
ATOM    445  CA  ILE A  31     -15.490  25.918  23.446  1.00  1.540          C  
ATOM    446  C   ILE A  31     -16.075  24.624  22.875  1.00  1.580          C  
ATOM    447  O   ILE A  31     -16.158  24.462  21.661  1.00  1.930          O  
ATOM    448  CB  ILE A  31     -16.449  27.101  23.178  1.00  2.220          C  
ATOM    449  CG1 ILE A  31     -16.564  27.432  21.678  1.00  2.220          C  
ATOM    450  CG2 ILE A  31     -15.990  28.299  23.933  1.00  2.220          C  
ATOM    451  CD1 ILE A  31     -17.587  28.510  21.292  1.00  2.220          C  
ATOM    452  H   ILE A  31     -13.978  26.154  21.939  1.00  2.030          H  
ATOM    453  HA  ILE A  31     -15.412  25.786  24.525  1.00  1.850          H  
ATOM    454  HB  ILE A  31     -17.396  26.803  23.495  1.00  2.660          H  
ATOM    455 1HG1 ILE A  31     -15.590  27.734  21.311  1.00  2.660          H  
ATOM    456 2HG1 ILE A  31     -16.884  26.562  21.166  1.00  2.660          H  
ATOM    457 1HG2 ILE A  31     -16.668  29.119  23.810  1.00  2.660          H  
ATOM    458 2HG2 ILE A  31     -15.923  28.058  24.985  1.00  2.660          H  
ATOM    459 3HG2 ILE A  31     -15.024  28.591  23.570  1.00  2.660          H  
ATOM    460 1HD1 ILE A  31     -17.587  28.634  20.213  1.00  2.660          H  
ATOM    461 2HD1 ILE A  31     -18.578  28.217  21.608  1.00  2.660          H  
ATOM    462 3HD1 ILE A  31     -17.331  29.457  21.733  1.00  2.660          H  
ATOM    463  N   THR A  32     -16.620  23.773  23.734  1.00  1.390          N  
ATOM    464  CA  THR A  32     -17.262  22.557  23.253  1.00  1.490          C  
ATOM    465  C   THR A  32     -18.775  22.508  23.506  1.00  1.390          C  
ATOM    466  O   THR A  32     -19.280  22.731  24.613  1.00  1.610          O  
ATOM    467  CB  THR A  32     -16.601  21.302  23.876  1.00  2.050          C  
ATOM    468  OG1 THR A  32     -15.219  21.264  23.508  1.00  2.050          O  
ATOM    469  CG2 THR A  32     -17.277  20.002  23.361  1.00  2.050          C  
ATOM    470  H   THR A  32     -16.493  23.917  24.735  1.00  1.670          H  
ATOM    471  HA  THR A  32     -17.111  22.500  22.174  1.00  1.790          H  
ATOM    472  HB  THR A  32     -16.678  21.355  24.960  1.00  2.460          H  
ATOM    473  HG1 THR A  32     -14.753  21.983  23.951  1.00  2.460          H  
ATOM    474 1HG2 THR A  32     -16.780  19.143  23.809  1.00  2.460          H  
ATOM    475 2HG2 THR A  32     -18.330  19.979  23.633  1.00  2.460          H  
ATOM    476 3HG2 THR A  32     -17.185  19.948  22.279  1.00  2.460          H  
ATOM    477  N   THR A  33     -19.511  22.185  22.459  1.00  1.390          N  
ATOM    478  CA  THR A  33     -20.949  21.999  22.588  1.00  1.570          C  
ATOM    479  C   THR A  33     -21.510  21.109  21.513  1.00  2.050          C  
ATOM    480  O   THR A  33     -21.160  21.251  20.346  1.00  2.230          O  
ATOM    481  CB  THR A  33     -21.713  23.334  22.553  1.00  2.130          C  
ATOM    482  OG1 THR A  33     -23.101  23.039  22.614  1.00  2.130          O  
ATOM    483  CG2 THR A  33     -21.415  24.149  21.290  1.00  2.130          C  
ATOM    484  H   THR A  33     -19.051  22.049  21.568  1.00  1.670          H  
ATOM    485  HA  THR A  33     -21.147  21.516  23.547  1.00  1.880          H  
ATOM    486  HB  THR A  33     -21.442  23.916  23.432  1.00  2.550          H  
ATOM    487  HG1 THR A  33     -23.595  23.857  22.755  1.00  2.550          H  
ATOM    488 1HG2 THR A  33     -21.989  25.079  21.329  1.00  2.550          H  
ATOM    489 2HG2 THR A  33     -20.351  24.382  21.250  1.00  2.550          H  
ATOM    490 3HG2 THR A  33     -21.696  23.602  20.399  1.00  2.550          H  
ATOM    491  N   SER A  34     -22.455  20.253  21.891  1.00  2.570          N  
ATOM    492  CA  SER A  34     -23.144  19.408  20.925  1.00  3.330          C  
ATOM    493  C   SER A  34     -24.636  19.591  21.057  1.00  3.400          C  
ATOM    494  O   SER A  34     -25.437  18.732  20.672  1.00  3.890          O  
ATOM    495  CB  SER A  34     -22.780  17.969  21.120  1.00  4.360          C  
ATOM    496  OG  SER A  34     -21.412  17.737  20.889  1.00  4.360          O  
ATOM    497  H   SER A  34     -22.678  20.144  22.888  1.00  3.080          H  
ATOM    498  HA  SER A  34     -22.853  19.708  19.922  1.00  4.000          H  
ATOM    499 1HB  SER A  34     -23.049  17.657  22.128  1.00  5.230          H  
ATOM    500 2HB  SER A  34     -23.354  17.408  20.456  1.00  5.230          H  
ATOM    501  HG  SER A  34     -21.301  16.784  20.912  1.00  5.230          H  
ATOM    502  N   VAL A  35     -25.007  20.726  21.622  1.00  3.160          N  
ATOM    503  CA  VAL A  35     -26.398  20.993  21.870  1.00  3.510          C  
ATOM    504  C   VAL A  35     -26.921  22.280  21.318  1.00  3.200          C  
ATOM    505  O   VAL A  35     -26.220  23.283  21.267  1.00  3.140          O  
ATOM    506  CB  VAL A  35     -26.626  21.009  23.361  1.00  4.770          C  
ATOM    507  CG1 VAL A  35     -26.334  19.690  23.879  1.00  4.770          C  
ATOM    508  CG2 VAL A  35     -25.748  21.997  24.060  1.00  4.770          C  
ATOM    509  H   VAL A  35     -24.283  21.406  21.867  1.00  3.790          H  
ATOM    510  HA  VAL A  35     -26.980  20.183  21.438  1.00  4.210          H  
ATOM    511  HB  VAL A  35     -27.628  21.272  23.535  1.00  5.730          H  
ATOM    512 1HG1 VAL A  35     -26.509  19.678  24.917  1.00  5.730          H  
ATOM    513 2HG1 VAL A  35     -26.969  18.967  23.393  1.00  5.730          H  
ATOM    514 3HG1 VAL A  35     -25.303  19.429  23.704  1.00  5.730          H  
ATOM    515 1HG2 VAL A  35     -25.961  21.951  25.124  1.00  5.730          H  
ATOM    516 2HG2 VAL A  35     -24.714  21.733  23.901  1.00  5.730          H  
ATOM    517 3HG2 VAL A  35     -25.929  23.003  23.697  1.00  5.730          H  
ATOM    518  N   HIS A  36     -28.198  22.266  20.987  1.00  3.420          N  
ATOM    519  CA  HIS A  36     -28.877  23.439  20.501  1.00  3.720          C  
ATOM    520  C   HIS A  36     -29.512  24.256  21.635  1.00  3.290          C  
ATOM    521  O   HIS A  36     -29.450  25.494  21.615  1.00  3.260          O  
ATOM    522  CB  HIS A  36     -29.920  23.036  19.443  1.00  5.090          C  
ATOM    523  CG  HIS A  36     -29.338  22.656  18.050  1.00  5.090          C  
ATOM    524  ND1 HIS A  36     -29.022  23.618  17.112  1.00  5.090          N  
ATOM    525  CD2 HIS A  36     -29.028  21.457  17.473  1.00  5.090          C  
ATOM    526  CE1 HIS A  36     -28.585  23.042  16.006  1.00  5.090          C  
ATOM    527  NE2 HIS A  36     -28.545  21.727  16.173  1.00  5.090          N  
ATOM    528  H   HIS A  36     -28.730  21.406  21.081  1.00  4.100          H  
ATOM    529  HA  HIS A  36     -28.161  24.071  19.994  1.00  4.460          H  
ATOM    530 1HB  HIS A  36     -30.491  22.179  19.814  1.00  6.110          H  
ATOM    531 2HB  HIS A  36     -30.623  23.855  19.302  1.00  6.110          H  
ATOM    532  HD1 HIS A  36     -28.591  24.512  17.352  1.00  6.110          H  
ATOM    533  HD2 HIS A  36     -29.095  20.431  17.827  1.00  6.110          H  
ATOM    534  HE1 HIS A  36     -28.326  23.670  15.173  1.00  6.110          H  
ATOM    535  N   CYS A  37     -29.994  23.595  22.708  1.00  3.300          N  
ATOM    536  CA  CYS A  37     -30.738  24.323  23.751  1.00  3.890          C  
ATOM    537  C   CYS A  37     -29.879  25.411  24.405  1.00  3.880          C  
ATOM    538  O   CYS A  37     -30.425  26.436  24.849  1.00  3.870          O  
ATOM    539  CB  CYS A  37     -31.266  23.383  24.844  1.00  5.210          C  
ATOM    540  SG  CYS A  37     -29.997  22.619  25.931  1.00  5.210          S  
ATOM    541  H   CYS A  37     -29.975  22.569  22.701  1.00  3.960          H  
ATOM    542  HA  CYS A  37     -31.590  24.803  23.275  1.00  4.670          H  
ATOM    543 1HB  CYS A  37     -31.956  23.933  25.483  1.00  6.250          H  
ATOM    544 2HB  CYS A  37     -31.838  22.579  24.379  1.00  6.250          H  
ATOM    545  N   VAL A  38     -28.571  25.229  24.453  1.00  3.890          N  
ATOM    546  CA  VAL A  38     -27.640  26.204  25.008  1.00  3.890          C  
ATOM    547  C   VAL A  38     -26.443  26.421  24.082  1.00  3.650          C  
ATOM    548  O   VAL A  38     -25.318  26.590  24.561  1.00  3.390          O  
ATOM    549  CB  VAL A  38     -27.166  25.816  26.427  1.00  5.450          C  
ATOM    550  CG1 VAL A  38     -28.322  25.867  27.403  1.00  5.450          C  
ATOM    551  CG2 VAL A  38     -26.575  24.460  26.420  1.00  5.450          C  
ATOM    552  H   VAL A  38     -28.205  24.350  24.100  1.00  4.670          H  
ATOM    553  HA  VAL A  38     -28.170  27.158  25.095  1.00  4.670          H  
ATOM    554  HB  VAL A  38     -26.422  26.510  26.747  1.00  6.540          H  
ATOM    555 1HG1 VAL A  38     -27.975  25.610  28.390  1.00  6.540          H  
ATOM    556 2HG1 VAL A  38     -28.738  26.880  27.413  1.00  6.540          H  
ATOM    557 3HG1 VAL A  38     -29.086  25.175  27.104  1.00  6.540          H  
ATOM    558 1HG2 VAL A  38     -26.231  24.238  27.416  1.00  6.540          H  
ATOM    559 2HG2 VAL A  38     -27.313  23.739  26.117  1.00  6.540          H  
ATOM    560 3HG2 VAL A  38     -25.745  24.420  25.745  1.00  6.540          H  
ATOM    561  N   ALA A  39     -26.643  26.372  22.761  1.00  3.890          N  
ATOM    562  CA  ALA A  39     -25.501  26.386  21.829  1.00  3.890          C  
ATOM    563  C   ALA A  39     -24.562  27.584  21.990  1.00  3.800          C  
ATOM    564  O   ALA A  39     -23.356  27.460  21.778  1.00  3.890          O  
ATOM    565  CB  ALA A  39     -25.987  26.390  20.387  1.00  5.450          C  
ATOM    566  H   ALA A  39     -27.596  26.262  22.389  1.00  4.670          H  
ATOM    567  HA  ALA A  39     -24.929  25.475  22.001  1.00  4.670          H  
ATOM    568 1HB  ALA A  39     -25.130  26.351  19.716  1.00  6.540          H  
ATOM    569 2HB  ALA A  39     -26.602  25.540  20.216  1.00  6.540          H  
ATOM    570 3HB  ALA A  39     -26.559  27.293  20.192  1.00  6.540          H  
ATOM    571  N   GLY A  40     -25.090  28.761  22.322  1.00  3.750          N  
ATOM    572  CA  GLY A  40     -24.221  29.932  22.451  1.00  3.890          C  
ATOM    573  C   GLY A  40     -23.719  30.230  23.872  1.00  3.610          C  
ATOM    574  O   GLY A  40     -22.939  31.167  24.066  1.00  3.500          O  
ATOM    575  H   GLY A  40     -26.087  28.847  22.473  1.00  4.500          H  
ATOM    576 1HA  GLY A  40     -23.364  29.805  21.791  1.00  4.670          H  
ATOM    577 2HA  GLY A  40     -24.758  30.804  22.079  1.00  4.670          H  
ATOM    578  N   VAL A  41     -24.122  29.439  24.862  1.00  3.540          N  
ATOM    579  CA  VAL A  41     -23.746  29.740  26.246  1.00  3.330          C  
ATOM    580  C   VAL A  41     -22.241  29.658  26.453  1.00  3.010          C  
ATOM    581  O   VAL A  41     -21.633  30.516  27.096  1.00  3.090          O  
ATOM    582  CB  VAL A  41     -24.518  28.807  27.211  1.00  4.750          C  
ATOM    583  CG1 VAL A  41     -24.003  28.919  28.629  1.00  4.750          C  
ATOM    584  CG2 VAL A  41     -26.001  29.213  27.189  1.00  4.750          C  
ATOM    585  H   VAL A  41     -24.685  28.610  24.647  1.00  4.250          H  
ATOM    586  HA  VAL A  41     -24.061  30.759  26.465  1.00  4.000          H  
ATOM    587  HB  VAL A  41     -24.408  27.789  26.889  1.00  5.700          H  
ATOM    588 1HG1 VAL A  41     -24.580  28.266  29.282  1.00  5.700          H  
ATOM    589 2HG1 VAL A  41     -22.950  28.637  28.686  1.00  5.700          H  
ATOM    590 3HG1 VAL A  41     -24.124  29.932  28.924  1.00  5.700          H  
ATOM    591 1HG2 VAL A  41     -26.567  28.564  27.850  1.00  5.700          H  
ATOM    592 2HG2 VAL A  41     -26.094  30.238  27.525  1.00  5.700          H  
ATOM    593 3HG2 VAL A  41     -26.397  29.125  26.178  1.00  5.700          H  
ATOM    594  N   VAL A  42     -21.652  28.619  25.904  1.00  2.790          N  
ATOM    595  CA  VAL A  42     -20.240  28.359  26.015  1.00  2.600          C  
ATOM    596  C   VAL A  42     -19.390  29.453  25.326  1.00  2.680          C  
ATOM    597  O   VAL A  42     -18.251  29.719  25.732  1.00  2.640          O  
ATOM    598  CB  VAL A  42     -19.968  26.940  25.496  1.00  3.720          C  
ATOM    599  CG1 VAL A  42     -20.121  26.861  23.993  1.00  3.720          C  
ATOM    600  CG2 VAL A  42     -18.660  26.526  25.969  1.00  3.720          C  
ATOM    601  H   VAL A  42     -22.232  27.986  25.380  1.00  3.350          H  
ATOM    602  HA  VAL A  42     -19.990  28.351  27.072  1.00  3.120          H  
ATOM    603  HB  VAL A  42     -20.694  26.269  25.906  1.00  4.460          H  
ATOM    604 1HG1 VAL A  42     -19.933  25.839  23.666  1.00  4.460          H  
ATOM    605 2HG1 VAL A  42     -21.134  27.150  23.702  1.00  4.460          H  
ATOM    606 3HG1 VAL A  42     -19.431  27.511  23.522  1.00  4.460          H  
ATOM    607 1HG2 VAL A  42     -18.465  25.510  25.630  1.00  4.460          H  
ATOM    608 2HG2 VAL A  42     -17.919  27.180  25.598  1.00  4.460          H  
ATOM    609 3HG2 VAL A  42     -18.660  26.567  27.053  1.00  4.460          H  
ATOM    610  N   ASP A  43     -19.931  30.071  24.262  1.00  2.870          N  
ATOM    611  CA  ASP A  43     -19.235  31.138  23.553  1.00  3.020          C  
ATOM    612  C   ASP A  43     -19.069  32.338  24.480  1.00  2.930          C  
ATOM    613  O   ASP A  43     -18.044  33.037  24.436  1.00  2.980          O  
ATOM    614  CB  ASP A  43     -20.007  31.531  22.283  1.00  4.170          C  
ATOM    615  CG  ASP A  43     -19.213  32.439  21.312  1.00  4.170          C  
ATOM    616  OD1 ASP A  43     -18.232  31.981  20.763  1.00  4.170          O  
ATOM    617  OD2 ASP A  43     -19.591  33.585  21.128  1.00  4.170          O  
ATOM    618  H   ASP A  43     -20.851  29.807  23.932  1.00  3.440          H  
ATOM    619  HA  ASP A  43     -18.247  30.793  23.276  1.00  3.620          H  
ATOM    620 1HB  ASP A  43     -20.308  30.626  21.754  1.00  5.000          H  
ATOM    621 2HB  ASP A  43     -20.926  32.052  22.574  1.00  5.000          H  
ATOM    622  N   TYR A  44     -20.081  32.566  25.332  1.00  2.820          N  
ATOM    623  CA  TYR A  44     -20.027  33.674  26.271  1.00  2.730          C  
ATOM    624  C   TYR A  44     -19.053  33.349  27.397  1.00  2.470          C  
ATOM    625  O   TYR A  44     -18.420  34.242  27.951  1.00  2.470          O  
ATOM    626  CB  TYR A  44     -21.413  34.024  26.805  1.00  3.860          C  
ATOM    627  CG  TYR A  44     -22.294  34.664  25.785  1.00  3.860          C  
ATOM    628  CD1 TYR A  44     -23.331  33.948  25.242  1.00  3.860          C  
ATOM    629  CD2 TYR A  44     -22.059  35.968  25.376  1.00  3.860          C  
ATOM    630  CE1 TYR A  44     -24.144  34.513  24.284  1.00  3.860          C  
ATOM    631  CE2 TYR A  44     -22.872  36.543  24.418  1.00  3.860          C  
ATOM    632  CZ  TYR A  44     -23.911  35.817  23.870  1.00  3.860          C  
ATOM    633  OH  TYR A  44     -24.715  36.383  22.904  1.00  3.860          O  
ATOM    634  H   TYR A  44     -20.918  31.971  25.278  1.00  3.380          H  
ATOM    635  HA  TYR A  44     -19.645  34.545  25.745  1.00  3.280          H  
ATOM    636 1HB  TYR A  44     -21.906  33.117  27.152  1.00  4.630          H  
ATOM    637 2HB  TYR A  44     -21.320  34.703  27.648  1.00  4.630          H  
ATOM    638  HD1 TYR A  44     -23.509  32.931  25.571  1.00  4.630          H  
ATOM    639  HD2 TYR A  44     -21.233  36.538  25.806  1.00  4.630          H  
ATOM    640  HE1 TYR A  44     -24.962  33.935  23.856  1.00  4.630          H  
ATOM    641  HE2 TYR A  44     -22.690  37.567  24.090  1.00  4.630          H  
ATOM    642  HH  TYR A  44     -24.407  37.272  22.709  1.00  4.630          H  
ATOM    643  N   VAL A  45     -18.871  32.066  27.721  1.00  2.270          N  
ATOM    644  CA  VAL A  45     -17.928  31.734  28.794  1.00  2.040          C  
ATOM    645  C   VAL A  45     -16.550  32.252  28.436  1.00  2.050          C  
ATOM    646  O   VAL A  45     -15.910  32.942  29.247  1.00  1.990          O  
ATOM    647  CB  VAL A  45     -17.817  30.207  29.003  1.00  2.950          C  
ATOM    648  CG1 VAL A  45     -16.681  29.860  29.946  1.00  2.950          C  
ATOM    649  CG2 VAL A  45     -19.086  29.681  29.549  1.00  2.950          C  
ATOM    650  H   VAL A  45     -19.467  31.363  27.269  1.00  2.720          H  
ATOM    651  HA  VAL A  45     -18.265  32.205  29.714  1.00  2.450          H  
ATOM    652  HB  VAL A  45     -17.606  29.732  28.056  1.00  3.540          H  
ATOM    653 1HG1 VAL A  45     -16.642  28.779  30.049  1.00  3.540          H  
ATOM    654 2HG1 VAL A  45     -15.721  30.202  29.555  1.00  3.540          H  
ATOM    655 3HG1 VAL A  45     -16.849  30.312  30.898  1.00  3.540          H  
ATOM    656 1HG2 VAL A  45     -18.982  28.632  29.655  1.00  3.540          H  
ATOM    657 2HG2 VAL A  45     -19.294  30.140  30.515  1.00  3.540          H  
ATOM    658 3HG2 VAL A  45     -19.885  29.887  28.862  1.00  3.540          H  
ATOM    659  N   VAL A  46     -16.122  31.954  27.209  1.00  2.210          N  
ATOM    660  CA  VAL A  46     -14.826  32.414  26.744  1.00  2.370          C  
ATOM    661  C   VAL A  46     -14.750  33.920  26.633  1.00  2.470          C  
ATOM    662  O   VAL A  46     -13.784  34.527  27.102  1.00  2.470          O  
ATOM    663  CB  VAL A  46     -14.389  31.704  25.456  1.00  3.250          C  
ATOM    664  CG1 VAL A  46     -13.136  32.358  24.855  1.00  3.250          C  
ATOM    665  CG2 VAL A  46     -14.030  30.260  25.819  1.00  3.250          C  
ATOM    666  H   VAL A  46     -16.741  31.379  26.620  1.00  2.650          H  
ATOM    667  HA  VAL A  46     -14.108  32.123  27.475  1.00  2.840          H  
ATOM    668  HB  VAL A  46     -15.201  31.735  24.719  1.00  3.900          H  
ATOM    669 1HG1 VAL A  46     -12.852  31.814  23.964  1.00  3.900          H  
ATOM    670 2HG1 VAL A  46     -13.337  33.394  24.586  1.00  3.900          H  
ATOM    671 3HG1 VAL A  46     -12.320  32.332  25.562  1.00  3.900          H  
ATOM    672 1HG2 VAL A  46     -13.698  29.726  24.942  1.00  3.900          H  
ATOM    673 2HG2 VAL A  46     -13.240  30.264  26.530  1.00  3.900          H  
ATOM    674 3HG2 VAL A  46     -14.891  29.760  26.256  1.00  3.900          H  
ATOM    675  N   LYS A  47     -15.755  34.546  26.018  1.00  2.610          N  
ATOM    676  CA  LYS A  47     -15.696  35.991  25.886  1.00  2.730          C  
ATOM    677  C   LYS A  47     -15.676  36.721  27.228  1.00  2.570          C  
ATOM    678  O   LYS A  47     -14.937  37.695  27.377  1.00  2.690          O  
ATOM    679  CB  LYS A  47     -16.844  36.493  25.014  1.00  3.770          C  
ATOM    680  CG  LYS A  47     -16.670  36.174  23.533  1.00  3.770          C  
ATOM    681  CD  LYS A  47     -17.811  36.741  22.688  1.00  3.770          C  
ATOM    682  CE  LYS A  47     -17.503  36.647  21.182  1.00  3.770          C  
ATOM    683  NZ  LYS A  47     -17.497  35.250  20.686  1.00  3.770          N  
ATOM    684  H   LYS A  47     -16.543  34.017  25.627  1.00  3.130          H  
ATOM    685  HA  LYS A  47     -14.764  36.237  25.376  1.00  3.280          H  
ATOM    686 1HB  LYS A  47     -17.772  36.031  25.348  1.00  4.530          H  
ATOM    687 2HB  LYS A  47     -16.950  37.570  25.132  1.00  4.530          H  
ATOM    688 1HG  LYS A  47     -15.722  36.587  23.187  1.00  4.530          H  
ATOM    689 2HG  LYS A  47     -16.641  35.090  23.411  1.00  4.530          H  
ATOM    690 1HD  LYS A  47     -18.721  36.165  22.891  1.00  4.530          H  
ATOM    691 2HD  LYS A  47     -17.989  37.779  22.953  1.00  4.530          H  
ATOM    692 1HE  LYS A  47     -18.250  37.212  20.628  1.00  4.530          H  
ATOM    693 2HE  LYS A  47     -16.523  37.085  20.998  1.00  4.530          H  
ATOM    694 1HZ  LYS A  47     -17.291  35.232  19.705  1.00  4.530          H  
ATOM    695 2HZ  LYS A  47     -16.815  34.693  21.172  1.00  4.530          H  
ATOM    696 3HZ  LYS A  47     -18.409  34.817  20.827  1.00  4.530          H  
ATOM    697  N   ILE A  48     -16.454  36.265  28.215  1.00  2.350          N  
ATOM    698  CA  ILE A  48     -16.473  36.960  29.492  1.00  2.270          C  
ATOM    699  C   ILE A  48     -15.153  36.820  30.227  1.00  2.180          C  
ATOM    700  O   ILE A  48     -14.595  37.829  30.657  1.00  2.300          O  
ATOM    701  CB  ILE A  48     -17.607  36.460  30.403  1.00  3.210          C  
ATOM    702  CG1 ILE A  48     -18.969  36.843  29.791  1.00  3.210          C  
ATOM    703  CG2 ILE A  48     -17.437  37.097  31.824  1.00  3.210          C  
ATOM    704  CD1 ILE A  48     -20.147  36.134  30.433  1.00  3.210          C  
ATOM    705  H   ILE A  48     -17.067  35.464  28.060  1.00  2.820          H  
ATOM    706  HA  ILE A  48     -16.641  38.014  29.304  1.00  2.720          H  
ATOM    707  HB  ILE A  48     -17.573  35.375  30.463  1.00  3.850          H  
ATOM    708 1HG1 ILE A  48     -19.114  37.917  29.885  1.00  3.850          H  
ATOM    709 2HG1 ILE A  48     -18.960  36.590  28.732  1.00  3.850          H  
ATOM    710 1HG2 ILE A  48     -18.224  36.767  32.477  1.00  3.850          H  
ATOM    711 2HG2 ILE A  48     -16.483  36.815  32.277  1.00  3.850          H  
ATOM    712 3HG2 ILE A  48     -17.473  38.186  31.747  1.00  3.850          H  
ATOM    713 1HD1 ILE A  48     -21.064  36.445  29.935  1.00  3.850          H  
ATOM    714 2HD1 ILE A  48     -20.016  35.065  30.320  1.00  3.850          H  
ATOM    715 3HD1 ILE A  48     -20.225  36.373  31.490  1.00  3.850          H  
ATOM    716  N   ILE A  49     -14.621  35.606  30.364  1.00  2.060          N  
ATOM    717  CA  ILE A  49     -13.373  35.493  31.108  1.00  2.170          C  
ATOM    718  C   ILE A  49     -12.272  36.280  30.412  1.00  2.530          C  
ATOM    719  O   ILE A  49     -11.457  36.901  31.094  1.00  2.790          O  
ATOM    720  CB  ILE A  49     -12.943  34.046  31.385  1.00  2.990          C  
ATOM    721  CG1 ILE A  49     -13.938  33.412  32.346  1.00  2.990          C  
ATOM    722  CG2 ILE A  49     -11.509  34.035  32.034  1.00  2.990          C  
ATOM    723  CD1 ILE A  49     -13.871  31.885  32.505  1.00  2.990          C  
ATOM    724  H   ILE A  49     -15.102  34.780  29.985  1.00  2.470          H  
ATOM    725  HA  ILE A  49     -13.533  35.952  32.084  1.00  2.600          H  
ATOM    726  HB  ILE A  49     -12.969  33.511  30.490  1.00  3.590          H  
ATOM    727 1HG1 ILE A  49     -13.791  33.862  33.328  1.00  3.590          H  
ATOM    728 2HG1 ILE A  49     -14.899  33.671  31.999  1.00  3.590          H  
ATOM    729 1HG2 ILE A  49     -11.203  33.023  32.242  1.00  3.590          H  
ATOM    730 2HG2 ILE A  49     -10.778  34.484  31.368  1.00  3.590          H  
ATOM    731 3HG2 ILE A  49     -11.529  34.603  32.967  1.00  3.590          H  
ATOM    732 1HD1 ILE A  49     -14.637  31.562  33.218  1.00  3.590          H  
ATOM    733 2HD1 ILE A  49     -14.059  31.413  31.548  1.00  3.590          H  
ATOM    734 3HD1 ILE A  49     -12.907  31.591  32.866  1.00  3.590          H  
ATOM    735  N   GLU A  50     -12.161  36.203  29.074  1.00  2.660          N  
ATOM    736  CA  GLU A  50     -11.126  36.996  28.426  1.00  3.080          C  
ATOM    737  C   GLU A  50     -11.336  38.499  28.692  1.00  3.040          C  
ATOM    738  O   GLU A  50     -10.385  39.213  28.999  1.00  3.420          O  
ATOM    739  CB  GLU A  50     -11.074  36.741  26.917  1.00  4.140          C  
ATOM    740  CG  GLU A  50      -9.907  37.477  26.213  1.00  4.140          C  
ATOM    741  CD  GLU A  50      -9.800  37.199  24.734  1.00  4.140          C  
ATOM    742  OE1 GLU A  50     -10.710  36.640  24.180  1.00  4.140          O  
ATOM    743  OE2 GLU A  50      -8.795  37.545  24.163  1.00  4.140          O  
ATOM    744  H   GLU A  50     -12.802  35.638  28.505  1.00  3.190          H  
ATOM    745  HA  GLU A  50     -10.163  36.711  28.848  1.00  3.700          H  
ATOM    746 1HB  GLU A  50     -10.979  35.670  26.731  1.00  4.970          H  
ATOM    747 2HB  GLU A  50     -12.015  37.068  26.466  1.00  4.970          H  
ATOM    748 1HG  GLU A  50     -10.039  38.551  26.345  1.00  4.970          H  
ATOM    749 2HG  GLU A  50      -8.973  37.197  26.700  1.00  4.970          H  
ATOM    750  N   ARG A  51     -12.575  39.003  28.606  1.00  2.720          N  
ATOM    751  CA  ARG A  51     -12.847  40.421  28.867  1.00  2.890          C  
ATOM    752  C   ARG A  51     -12.503  40.823  30.306  1.00  3.220          C  
ATOM    753  O   ARG A  51     -11.976  41.911  30.546  1.00  3.510          O  
ATOM    754  CB  ARG A  51     -14.293  40.741  28.546  1.00  3.980          C  
ATOM    755  CG  ARG A  51     -14.599  40.755  27.051  1.00  3.980          C  
ATOM    756  CD  ARG A  51     -16.047  40.857  26.782  1.00  3.980          C  
ATOM    757  NE  ARG A  51     -16.329  40.851  25.350  1.00  3.980          N  
ATOM    758  CZ  ARG A  51     -17.552  40.696  24.795  1.00  3.980          C  
ATOM    759  NH1 ARG A  51     -18.616  40.525  25.556  1.00  3.980          N  
ATOM    760  NH2 ARG A  51     -17.678  40.719  23.477  1.00  3.980          N  
ATOM    761  H   ARG A  51     -13.353  38.401  28.318  1.00  3.260          H  
ATOM    762  HA  ARG A  51     -12.225  41.009  28.194  1.00  3.470          H  
ATOM    763 1HB  ARG A  51     -14.936  39.992  29.009  1.00  4.770          H  
ATOM    764 2HB  ARG A  51     -14.559  41.710  28.964  1.00  4.770          H  
ATOM    765 1HG  ARG A  51     -14.121  41.628  26.608  1.00  4.770          H  
ATOM    766 2HG  ARG A  51     -14.208  39.863  26.573  1.00  4.770          H  
ATOM    767 1HD  ARG A  51     -16.547  40.001  27.238  1.00  4.770          H  
ATOM    768 2HD  ARG A  51     -16.434  41.783  27.207  1.00  4.770          H  
ATOM    769  HE  ARG A  51     -15.544  40.981  24.723  1.00  4.770          H  
ATOM    770 1HH1 ARG A  51     -18.525  40.508  26.560  1.00  4.770          H  
ATOM    771 2HH1 ARG A  51     -19.527  40.412  25.134  1.00  4.770          H  
ATOM    772 1HH2 ARG A  51     -16.863  40.853  22.893  1.00  4.770          H  
ATOM    773 2HH2 ARG A  51     -18.587  40.608  23.052  1.00  4.770          H  
ATOM    774  N   ASP A  52     -12.721  39.912  31.263  1.00  3.400          N  
ATOM    775  CA  ASP A  52     -12.395  40.124  32.678  1.00  3.890          C  
ATOM    776  C   ASP A  52     -10.879  40.240  32.899  1.00  3.890          C  
ATOM    777  O   ASP A  52     -10.416  40.618  33.983  1.00  3.890          O  
ATOM    778  CB  ASP A  52     -12.946  39.011  33.589  1.00  5.250          C  
ATOM    779  CG  ASP A  52     -14.493  39.038  33.838  1.00  5.250          C  
ATOM    780  OD1 ASP A  52     -15.137  40.017  33.522  1.00  5.250          O  
ATOM    781  OD2 ASP A  52     -14.988  38.072  34.389  1.00  5.250          O  
ATOM    782  H   ASP A  52     -13.219  39.054  31.002  1.00  4.080          H  
ATOM    783  HA  ASP A  52     -12.852  41.062  32.991  1.00  4.670          H  
ATOM    784 1HB  ASP A  52     -12.693  38.048  33.144  1.00  6.300          H  
ATOM    785 2HB  ASP A  52     -12.446  39.056  34.552  1.00  6.300          H  
ATOM    786  N   LEU A  53     -10.083  39.907  31.886  1.00  3.890          N  
ATOM    787  CA  LEU A  53      -8.659  40.007  32.007  1.00  3.890          C  
ATOM    788  C   LEU A  53      -8.199  41.440  31.708  1.00  3.890          C  
ATOM    789  O   LEU A  53      -7.111  41.839  32.124  1.00  3.890          O  
ATOM    790  CB  LEU A  53      -7.995  38.978  31.087  1.00  5.450          C  
ATOM    791  CG  LEU A  53      -6.471  38.736  31.235  1.00  5.450          C  
ATOM    792  CD1 LEU A  53      -6.128  38.308  32.682  1.00  5.450          C  
ATOM    793  CD2 LEU A  53      -6.083  37.625  30.253  1.00  5.450          C  
ATOM    794  H   LEU A  53     -10.455  39.616  30.977  1.00  4.670          H  
ATOM    795  HA  LEU A  53      -8.404  39.768  33.029  1.00  4.670          H  
ATOM    796 1HB  LEU A  53      -8.508  38.023  31.230  1.00  6.540          H  
ATOM    797 2HB  LEU A  53      -8.167  39.295  30.061  1.00  6.540          H  
ATOM    798  HG  LEU A  53      -5.915  39.646  31.002  1.00  6.540          H  
ATOM    799 1HD1 LEU A  53      -5.059  38.115  32.760  1.00  6.540          H  
ATOM    800 2HD1 LEU A  53      -6.382  39.092  33.387  1.00  6.540          H  
ATOM    801 3HD1 LEU A  53      -6.673  37.410  32.943  1.00  6.540          H  
ATOM    802 1HD2 LEU A  53      -5.013  37.423  30.326  1.00  6.540          H  
ATOM    803 2HD2 LEU A  53      -6.639  36.720  30.491  1.00  6.540          H  
ATOM    804 3HD2 LEU A  53      -6.324  37.940  29.237  1.00  6.540          H  
ATOM    805  N   LEU A  54      -9.012  42.248  31.014  1.00  3.890          N  
ATOM    806  CA  LEU A  54      -8.592  43.605  30.692  1.00  3.890          C  
ATOM    807  C   LEU A  54      -8.341  44.447  31.971  1.00  3.890          C  
ATOM    808  O   LEU A  54      -7.392  45.229  31.985  1.00  3.890          O  
ATOM    809  CB  LEU A  54      -9.628  44.251  29.750  1.00  5.450          C  
ATOM    810  CG  LEU A  54      -9.704  43.661  28.308  1.00  5.450          C  
ATOM    811  CD1 LEU A  54     -10.940  44.220  27.618  1.00  5.450          C  
ATOM    812  CD2 LEU A  54      -8.441  44.027  27.501  1.00  5.450          C  
ATOM    813  H   LEU A  54      -9.943  41.951  30.706  1.00  4.670          H  
ATOM    814  HA  LEU A  54      -7.643  43.542  30.169  1.00  4.670          H  
ATOM    815 1HB  LEU A  54     -10.614  44.126  30.155  1.00  6.540          H  
ATOM    816 2HB  LEU A  54      -9.416  45.317  29.672  1.00  6.540          H  
ATOM    817  HG  LEU A  54      -9.804  42.572  28.365  1.00  6.540          H  
ATOM    818 1HD1 LEU A  54     -11.016  43.801  26.615  1.00  6.540          H  
ATOM    819 2HD1 LEU A  54     -11.827  43.942  28.195  1.00  6.540          H  
ATOM    820 3HD1 LEU A  54     -10.871  45.305  27.555  1.00  6.540          H  
ATOM    821 1HD2 LEU A  54      -8.526  43.611  26.497  1.00  6.540          H  
ATOM    822 2HD2 LEU A  54      -8.351  45.112  27.436  1.00  6.540          H  
ATOM    823 3HD2 LEU A  54      -7.553  43.622  27.970  1.00  6.540          H  
ATOM    824  N   PRO A  55      -9.170  44.358  33.054  1.00  3.890          N  
ATOM    825  CA  PRO A  55      -8.930  44.964  34.356  1.00  3.890          C  
ATOM    826  C   PRO A  55      -8.049  44.091  35.275  1.00  3.890          C  
ATOM    827  O   PRO A  55      -8.019  44.318  36.486  1.00  3.890          O  
ATOM    828  CB  PRO A  55     -10.349  45.163  34.900  1.00  5.830          C  
ATOM    829  CG  PRO A  55     -11.118  44.015  34.350  1.00  5.830          C  
ATOM    830  CD  PRO A  55     -10.568  43.831  32.946  1.00  5.830          C  
ATOM    831  HA  PRO A  55      -8.446  45.939  34.200  1.00  4.670          H  
ATOM    832 1HB  PRO A  55     -10.332  45.168  35.999  1.00  7.000          H  
ATOM    833 2HB  PRO A  55     -10.745  46.141  34.581  1.00  7.000          H  
ATOM    834 1HG  PRO A  55     -10.976  43.111  34.972  1.00  7.000          H  
ATOM    835 2HG  PRO A  55     -12.195  44.232  34.353  1.00  7.000          H  
ATOM    836 1HD  PRO A  55     -10.625  42.820  32.741  1.00  7.000          H  
ATOM    837 2HD  PRO A  55     -11.165  44.425  32.256  1.00  7.000          H  
ATOM    838  N   LYS A  56      -7.362  43.098  34.684  1.00  3.890          N  
ATOM    839  CA  LYS A  56      -6.449  42.141  35.297  1.00  3.890          C  
ATOM    840  C   LYS A  56      -6.994  41.081  36.259  1.00  3.890          C  
ATOM    841  O   LYS A  56      -6.442  40.907  37.347  1.00  3.890          O  
ATOM    842  CB  LYS A  56      -5.346  42.909  36.035  1.00  5.450          C  
ATOM    843  CG  LYS A  56      -4.537  43.851  35.154  1.00  5.450          C  
ATOM    844  CD  LYS A  56      -3.447  44.540  35.957  1.00  5.450          C  
ATOM    845  CE  LYS A  56      -2.667  45.535  35.107  1.00  5.450          C  
ATOM    846  NZ  LYS A  56      -1.628  46.255  35.905  1.00  5.450          N  
ATOM    847  H   LYS A  56      -7.430  42.948  33.681  1.00  4.670          H  
ATOM    848  HA  LYS A  56      -5.983  41.594  34.476  1.00  4.670          H  
ATOM    849 1HB  LYS A  56      -5.761  43.477  36.862  1.00  6.540          H  
ATOM    850 2HB  LYS A  56      -4.643  42.195  36.462  1.00  6.540          H  
ATOM    851 1HG  LYS A  56      -4.086  43.283  34.342  1.00  6.540          H  
ATOM    852 2HG  LYS A  56      -5.195  44.605  34.723  1.00  6.540          H  
ATOM    853 1HD  LYS A  56      -3.901  45.067  36.798  1.00  6.540          H  
ATOM    854 2HD  LYS A  56      -2.761  43.791  36.349  1.00  6.540          H  
ATOM    855 1HE  LYS A  56      -2.180  45.003  34.292  1.00  6.540          H  
ATOM    856 2HE  LYS A  56      -3.360  46.265  34.689  1.00  6.540          H  
ATOM    857 1HZ  LYS A  56      -1.135  46.905  35.308  1.00  6.540          H  
ATOM    858 2HZ  LYS A  56      -2.071  46.762  36.659  1.00  6.540          H  
ATOM    859 3HZ  LYS A  56      -0.973  45.589  36.289  1.00  6.540          H  
ATOM    860  N   TYR A  57      -7.995  40.290  35.850  1.00  3.890          N  
ATOM    861  CA  TYR A  57      -8.385  39.166  36.685  1.00  3.890          C  
ATOM    862  C   TYR A  57      -7.122  38.280  36.756  1.00  3.890          C  
ATOM    863  O   TYR A  57      -6.506  38.039  35.718  1.00  3.890          O  
ATOM    864  CB  TYR A  57      -9.557  38.381  36.075  1.00  5.450          C  
ATOM    865  CG  TYR A  57     -10.028  37.280  36.958  1.00  5.450          C  
ATOM    866  CD1 TYR A  57     -10.924  37.568  37.972  1.00  5.450          C  
ATOM    867  CD2 TYR A  57      -9.536  36.005  36.814  1.00  5.450          C  
ATOM    868  CE1 TYR A  57     -11.319  36.582  38.835  1.00  5.450          C  
ATOM    869  CE2 TYR A  57      -9.931  35.014  37.677  1.00  5.450          C  
ATOM    870  CZ  TYR A  57     -10.817  35.304  38.689  1.00  5.450          C  
ATOM    871  OH  TYR A  57     -11.208  34.337  39.571  1.00  5.450          O  
ATOM    872  H   TYR A  57      -8.522  40.477  34.996  1.00  4.670          H  
ATOM    873  HA  TYR A  57      -8.659  39.539  37.665  1.00  4.670          H  
ATOM    874 1HB  TYR A  57     -10.392  39.054  35.912  1.00  6.540          H  
ATOM    875 2HB  TYR A  57      -9.269  37.963  35.110  1.00  6.540          H  
ATOM    876  HD1 TYR A  57     -11.305  38.580  38.091  1.00  6.540          H  
ATOM    877  HD2 TYR A  57      -8.825  35.787  36.035  1.00  6.540          H  
ATOM    878  HE1 TYR A  57     -12.019  36.805  39.639  1.00  6.540          H  
ATOM    879  HE2 TYR A  57      -9.526  34.005  37.570  1.00  6.540          H  
ATOM    880  HH  TYR A  57     -10.829  33.489  39.320  1.00  6.540          H  
ATOM    881  N   PRO A  58      -6.686  37.803  37.928  1.00  3.890          N  
ATOM    882  CA  PRO A  58      -5.484  37.006  38.098  1.00  3.890          C  
ATOM    883  C   PRO A  58      -5.547  35.596  37.534  1.00  3.890          C  
ATOM    884  O   PRO A  58      -6.604  34.985  37.443  1.00  3.890          O  
ATOM    885  CB  PRO A  58      -5.340  36.959  39.625  1.00  5.830          C  
ATOM    886  CG  PRO A  58      -6.745  37.132  40.151  1.00  5.830          C  
ATOM    887  CD  PRO A  58      -7.402  38.086  39.185  1.00  5.830          C  
ATOM    888  HA  PRO A  58      -4.642  37.554  37.652  1.00  4.670          H  
ATOM    889 1HB  PRO A  58      -4.887  36.001  39.926  1.00  7.000          H  
ATOM    890 2HB  PRO A  58      -4.660  37.755  39.960  1.00  7.000          H  
ATOM    891 1HG  PRO A  58      -7.259  36.154  40.178  1.00  7.000          H  
ATOM    892 2HG  PRO A  58      -6.727  37.512  41.182  1.00  7.000          H  
ATOM    893 1HD  PRO A  58      -8.443  37.831  39.129  1.00  7.000          H  
ATOM    894 2HD  PRO A  58      -7.237  39.133  39.491  1.00  7.000          H  
ATOM    895  N   ASN A  59      -4.370  35.063  37.228  1.00  3.890          N  
ATOM    896  CA  ASN A  59      -4.168  33.671  36.837  1.00  3.890          C  
ATOM    897  C   ASN A  59      -5.005  33.128  35.672  1.00  3.890          C  
ATOM    898  O   ASN A  59      -5.741  32.147  35.831  1.00  3.890          O  
ATOM    899  CB  ASN A  59      -4.358  32.796  38.053  1.00  5.450          C  
ATOM    900  CG  ASN A  59      -3.392  33.132  39.141  1.00  5.450          C  
ATOM    901  OD1 ASN A  59      -2.228  33.469  38.883  1.00  5.450          O  
ATOM    902  ND2 ASN A  59      -3.846  33.048  40.366  1.00  5.450          N  
ATOM    903  H   ASN A  59      -3.550  35.650  37.302  1.00  4.670          H  
ATOM    904  HA  ASN A  59      -3.128  33.576  36.523  1.00  4.670          H  
ATOM    905 1HB  ASN A  59      -5.371  32.911  38.435  1.00  6.540          H  
ATOM    906 2HB  ASN A  59      -4.220  31.752  37.776  1.00  6.540          H  
ATOM    907 1HD2 ASN A  59      -3.244  33.259  41.139  1.00  6.540          H  
ATOM    908 2HD2 ASN A  59      -4.792  32.765  40.532  1.00  6.540          H  
ATOM    909  N   VAL A  60      -4.883  33.749  34.496  1.00  3.890          N  
ATOM    910  CA  VAL A  60      -5.586  33.253  33.317  1.00  3.890          C  
ATOM    911  C   VAL A  60      -4.590  32.906  32.209  1.00  3.890          C  
ATOM    912  O   VAL A  60      -3.876  33.774  31.715  1.00  3.890          O  
ATOM    913  CB  VAL A  60      -6.601  34.303  32.803  1.00  5.450          C  
ATOM    914  CG1 VAL A  60      -7.342  33.799  31.540  1.00  5.450          C  
ATOM    915  CG2 VAL A  60      -7.593  34.614  33.904  1.00  5.450          C  
ATOM    916  H   VAL A  60      -4.296  34.569  34.438  1.00  4.670          H  
ATOM    917  HA  VAL A  60      -6.122  32.355  33.590  1.00  4.670          H  
ATOM    918  HB  VAL A  60      -6.064  35.204  32.528  1.00  6.540          H  
ATOM    919 1HG1 VAL A  60      -8.042  34.565  31.203  1.00  6.540          H  
ATOM    920 2HG1 VAL A  60      -6.634  33.605  30.748  1.00  6.540          H  
ATOM    921 3HG1 VAL A  60      -7.897  32.887  31.770  1.00  6.540          H  
ATOM    922 1HG2 VAL A  60      -8.301  35.368  33.556  1.00  6.540          H  
ATOM    923 2HG2 VAL A  60      -8.131  33.707  34.182  1.00  6.540          H  
ATOM    924 3HG2 VAL A  60      -7.061  35.000  34.775  1.00  6.540          H  
ATOM    925  N   ASP A  61      -4.570  31.631  31.808  1.00  3.310          N  
ATOM    926  CA  ASP A  61      -3.674  31.128  30.758  1.00  2.680          C  
ATOM    927  C   ASP A  61      -4.422  30.856  29.461  1.00  2.620          C  
ATOM    928  O   ASP A  61      -3.897  30.218  28.552  1.00  3.010          O  
ATOM    929  CB  ASP A  61      -2.980  29.837  31.194  1.00  4.000          C  
ATOM    930  CG  ASP A  61      -1.986  29.995  32.347  1.00  4.000          C  
ATOM    931  OD1 ASP A  61      -1.202  30.910  32.355  1.00  4.000          O  
ATOM    932  OD2 ASP A  61      -2.042  29.168  33.220  1.00  4.000          O  
ATOM    933  H   ASP A  61      -5.189  30.976  32.268  1.00  3.970          H  
ATOM    934  HA  ASP A  61      -2.910  31.883  30.561  1.00  3.220          H  
ATOM    935 1HB  ASP A  61      -3.739  29.107  31.497  1.00  4.800          H  
ATOM    936 2HB  ASP A  61      -2.449  29.408  30.342  1.00  4.800          H  
ATOM    937  N   GLY A  62      -5.652  31.319  29.398  1.00  2.600          N  
ATOM    938  CA  GLY A  62      -6.524  31.093  28.262  1.00  2.590          C  
ATOM    939  C   GLY A  62      -7.885  30.718  28.780  1.00  2.410          C  
ATOM    940  O   GLY A  62      -8.044  30.529  29.981  1.00  2.670          O  
ATOM    941  H   GLY A  62      -5.998  31.851  30.180  1.00  3.120          H  
ATOM    942 1HA  GLY A  62      -6.582  31.987  27.639  1.00  3.110          H  
ATOM    943 2HA  GLY A  62      -6.139  30.279  27.656  1.00  3.110          H  
ATOM    944  N   VAL A  63      -8.892  30.624  27.915  1.00  2.300          N  
ATOM    945  CA  VAL A  63     -10.204  30.284  28.483  1.00  2.270          C  
ATOM    946  C   VAL A  63     -10.874  29.118  27.769  1.00  2.150          C  
ATOM    947  O   VAL A  63     -10.995  29.103  26.545  1.00  2.310          O  
ATOM    948  CB  VAL A  63     -11.158  31.464  28.495  1.00  3.190          C  
ATOM    949  CG1 VAL A  63     -12.453  31.019  29.243  1.00  3.190          C  
ATOM    950  CG2 VAL A  63     -10.491  32.657  29.100  1.00  3.190          C  
ATOM    951  H   VAL A  63      -8.691  30.771  26.919  1.00  2.760          H  
ATOM    952  HA  VAL A  63     -10.066  29.979  29.519  1.00  2.720          H  
ATOM    953  HB  VAL A  63     -11.439  31.714  27.491  1.00  3.830          H  
ATOM    954 1HG1 VAL A  63     -13.145  31.809  29.279  1.00  3.830          H  
ATOM    955 2HG1 VAL A  63     -12.937  30.185  28.772  1.00  3.830          H  
ATOM    956 3HG1 VAL A  63     -12.186  30.745  30.259  1.00  3.830          H  
ATOM    957 1HG2 VAL A  63     -11.177  33.489  29.088  1.00  3.830          H  
ATOM    958 2HG2 VAL A  63     -10.192  32.430  30.112  1.00  3.830          H  
ATOM    959 3HG2 VAL A  63      -9.614  32.929  28.522  1.00  3.830          H  
ATOM    960  N   VAL A  64     -11.359  28.190  28.568  1.00  2.340          N  
ATOM    961  CA  VAL A  64     -11.974  26.953  28.105  1.00  2.520          C  
ATOM    962  C   VAL A  64     -13.493  26.972  28.200  1.00  2.230          C  
ATOM    963  O   VAL A  64     -14.069  27.893  28.783  1.00  2.330          O  
ATOM    964  CB  VAL A  64     -11.423  25.812  28.968  1.00  3.460          C  
ATOM    965  CG1 VAL A  64      -9.888  25.787  28.788  1.00  3.460          C  
ATOM    966  CG2 VAL A  64     -11.865  25.969  30.436  1.00  3.460          C  
ATOM    967  H   VAL A  64     -11.244  28.359  29.555  1.00  2.810          H  
ATOM    968  HA  VAL A  64     -11.692  26.786  27.061  1.00  3.020          H  
ATOM    969  HB  VAL A  64     -11.809  24.892  28.623  1.00  4.150          H  
ATOM    970 1HG1 VAL A  64      -9.458  24.996  29.332  1.00  4.150          H  
ATOM    971 2HG1 VAL A  64      -9.656  25.654  27.731  1.00  4.150          H  
ATOM    972 3HG1 VAL A  64      -9.468  26.717  29.131  1.00  4.150          H  
ATOM    973 1HG2 VAL A  64     -11.473  25.141  31.015  1.00  4.150          H  
ATOM    974 2HG2 VAL A  64     -11.517  26.883  30.843  1.00  4.150          H  
ATOM    975 3HG2 VAL A  64     -12.946  25.955  30.495  1.00  4.150          H  
ATOM    976  N   GLY A  65     -14.134  25.941  27.650  1.00  2.160          N  
ATOM    977  CA  GLY A  65     -15.599  25.890  27.691  1.00  1.920          C  
ATOM    978  C   GLY A  65     -16.233  24.534  27.320  1.00  1.820          C  
ATOM    979  O   GLY A  65     -15.713  23.766  26.510  1.00  1.870          O  
ATOM    980  H   GLY A  65     -13.560  25.235  27.173  1.00  2.590          H  
ATOM    981 1HA  GLY A  65     -15.972  26.249  28.644  1.00  2.300          H  
ATOM    982 2HA  GLY A  65     -15.949  26.628  26.973  1.00  2.300          H  
ATOM    983  N   LEU A  66     -17.384  24.253  27.944  1.00  1.840          N  
ATOM    984  CA  LEU A  66     -18.238  23.072  27.730  1.00  2.010          C  
ATOM    985  C   LEU A  66     -19.581  23.200  28.390  1.00  2.490          C  
ATOM    986  O   LEU A  66     -19.666  23.425  29.595  1.00  3.030          O  
ATOM    987  CB  LEU A  66     -17.632  21.737  28.213  1.00  2.750          C  
ATOM    988  CG  LEU A  66     -18.581  20.429  28.200  1.00  2.750          C  
ATOM    989  CD1 LEU A  66     -18.947  20.007  26.767  1.00  2.750          C  
ATOM    990  CD2 LEU A  66     -17.868  19.306  28.957  1.00  2.750          C  
ATOM    991  H   LEU A  66     -17.756  24.953  28.576  1.00  2.210          H  
ATOM    992  HA  LEU A  66     -18.396  22.985  26.675  1.00  2.410          H  
ATOM    993 1HB  LEU A  66     -16.857  21.513  27.531  1.00  3.300          H  
ATOM    994 2HB  LEU A  66     -17.230  21.809  29.180  1.00  3.300          H  
ATOM    995  HG  LEU A  66     -19.507  20.650  28.729  1.00  3.300          H  
ATOM    996 1HD1 LEU A  66     -19.592  19.129  26.799  1.00  3.300          H  
ATOM    997 2HD1 LEU A  66     -19.469  20.802  26.258  1.00  3.300          H  
ATOM    998 3HD1 LEU A  66     -18.040  19.766  26.226  1.00  3.300          H  
ATOM    999 1HD2 LEU A  66     -18.506  18.423  28.992  1.00  3.300          H  
ATOM   1000 2HD2 LEU A  66     -16.932  19.059  28.462  1.00  3.300          H  
ATOM   1001 3HD2 LEU A  66     -17.659  19.650  29.978  1.00  3.300          H  
ATOM   1002  N   ASN A  67     -20.630  22.981  27.618  1.00  2.530          N  
ATOM   1003  CA  ASN A  67     -21.943  22.957  28.252  1.00  3.200          C  
ATOM   1004  C   ASN A  67     -22.371  21.511  28.512  1.00  3.730          C  
ATOM   1005  O   ASN A  67     -22.317  20.999  29.640  1.00  3.890          O  
ATOM   1006  CB  ASN A  67     -22.973  23.597  27.349  1.00  4.210          C  
ATOM   1007  CG  ASN A  67     -22.852  25.036  27.220  1.00  4.210          C  
ATOM   1008  OD1 ASN A  67     -22.373  25.761  28.093  1.00  4.210          O  
ATOM   1009  ND2 ASN A  67     -23.273  25.497  26.084  1.00  4.210          N  
ATOM   1010  H   ASN A  67     -20.466  22.831  26.614  1.00  3.040          H  
ATOM   1011  HA  ASN A  67     -21.902  23.478  29.210  1.00  3.840          H  
ATOM   1012 1HB  ASN A  67     -22.902  23.173  26.348  1.00  5.050          H  
ATOM   1013 2HB  ASN A  67     -23.966  23.362  27.729  1.00  5.050          H  
ATOM   1014 1HD2 ASN A  67     -23.235  26.468  25.882  1.00  5.050          H  
ATOM   1015 2HD2 ASN A  67     -23.635  24.878  25.385  1.00  5.050          H  
ATOM   1016  N   HIS A  68     -22.727  20.834  27.427  1.00  3.480          N  
ATOM   1017  CA  HIS A  68     -23.180  19.467  27.489  1.00  3.890          C  
ATOM   1018  C   HIS A  68     -23.324  18.745  26.144  1.00  3.680          C  
ATOM   1019  O   HIS A  68     -23.123  19.302  25.053  1.00  2.980          O  
ATOM   1020  CB  HIS A  68     -24.434  19.302  28.401  1.00  5.280          C  
ATOM   1021  CG  HIS A  68     -25.637  20.093  28.199  1.00  5.280          C  
ATOM   1022  ND1 HIS A  68     -25.827  21.346  28.771  1.00  5.280          N  
ATOM   1023  CD2 HIS A  68     -26.757  19.808  27.556  1.00  5.280          C  
ATOM   1024  CE1 HIS A  68     -27.017  21.774  28.444  1.00  5.280          C  
ATOM   1025  NE2 HIS A  68     -27.587  20.866  27.718  1.00  5.280          N  
ATOM   1026  H   HIS A  68     -22.691  21.305  26.542  1.00  4.180          H  
ATOM   1027  HA  HIS A  68     -22.408  18.901  28.008  1.00  4.670          H  
ATOM   1028 1HB  HIS A  68     -24.786  18.289  28.331  1.00  6.340          H  
ATOM   1029 2HB  HIS A  68     -24.149  19.455  29.425  1.00  6.340          H  
ATOM   1030  HD2 HIS A  68     -26.971  18.895  27.011  1.00  6.340          H  
ATOM   1031  HE1 HIS A  68     -27.472  22.717  28.735  1.00  6.340          H  
ATOM   1032  HE2 HIS A  68     -28.515  20.917  27.330  1.00  6.340          H  
ATOM   1033  N   LEU A  69     -23.684  17.480  26.308  1.00  3.890          N  
ATOM   1034  CA  LEU A  69     -23.940  16.433  25.347  1.00  3.890          C  
ATOM   1035  C   LEU A  69     -25.278  16.530  24.631  1.00  3.890          C  
ATOM   1036  O   LEU A  69     -26.237  17.122  25.144  1.00  3.890          O  
ATOM   1037  CB  LEU A  69     -23.784  15.114  26.120  1.00  5.450          C  
ATOM   1038  CG  LEU A  69     -24.649  14.895  27.368  1.00  5.450          C  
ATOM   1039  CD1 LEU A  69     -25.838  14.244  27.069  1.00  5.450          C  
ATOM   1040  CD2 LEU A  69     -23.889  14.051  28.316  1.00  5.450          C  
ATOM   1041  H   LEU A  69     -23.781  17.199  27.265  1.00  4.670          H  
ATOM   1042  HA  LEU A  69     -23.168  16.486  24.589  1.00  4.670          H  
ATOM   1043 1HB  LEU A  69     -23.937  14.280  25.439  1.00  6.540          H  
ATOM   1044 2HB  LEU A  69     -22.796  15.076  26.493  1.00  6.540          H  
ATOM   1045  HG  LEU A  69     -24.903  15.838  27.820  1.00  6.540          H  
ATOM   1046 1HD1 LEU A  69     -26.401  14.080  27.989  1.00  6.540          H  
ATOM   1047 2HD1 LEU A  69     -26.425  14.791  26.395  1.00  6.540          H  
ATOM   1048 3HD1 LEU A  69     -25.553  13.324  26.652  1.00  6.540          H  
ATOM   1049 1HD2 LEU A  69     -24.507  13.909  29.180  1.00  6.540          H  
ATOM   1050 2HD2 LEU A  69     -23.667  13.085  27.862  1.00  6.540          H  
ATOM   1051 3HD2 LEU A  69     -22.973  14.533  28.604  1.00  6.540          H  
ATOM   1052  N   TYR A  70     -25.390  15.838  23.496  1.00  3.890          N  
ATOM   1053  CA  TYR A  70     -26.522  15.904  22.555  1.00  3.890          C  
ATOM   1054  C   TYR A  70     -27.915  15.627  23.104  1.00  3.890          C  
ATOM   1055  O   TYR A  70     -28.868  15.536  22.342  1.00  3.890          O  
ATOM   1056  CB  TYR A  70     -26.349  14.877  21.442  1.00  5.450          C  
ATOM   1057  CG  TYR A  70     -25.194  15.032  20.574  1.00  5.450          C  
ATOM   1058  CD1 TYR A  70     -24.025  14.435  20.968  1.00  5.450          C  
ATOM   1059  CD2 TYR A  70     -25.283  15.678  19.341  1.00  5.450          C  
ATOM   1060  CE1 TYR A  70     -22.940  14.479  20.171  1.00  5.450          C  
ATOM   1061  CE2 TYR A  70     -24.168  15.712  18.523  1.00  5.450          C  
ATOM   1062  CZ  TYR A  70     -22.998  15.105  18.945  1.00  5.450          C  
ATOM   1063  OH  TYR A  70     -21.882  15.108  18.149  1.00  5.450          O  
ATOM   1064  H   TYR A  70     -24.593  15.298  23.196  1.00  4.670          H  
ATOM   1065  HA  TYR A  70     -26.528  16.903  22.124  1.00  4.670          H  
ATOM   1066 1HB  TYR A  70     -26.317  13.896  21.845  1.00  6.540          H  
ATOM   1067 2HB  TYR A  70     -27.229  14.913  20.805  1.00  6.540          H  
ATOM   1068  HD1 TYR A  70     -23.968  13.910  21.918  1.00  6.540          H  
ATOM   1069  HD2 TYR A  70     -26.216  16.140  19.018  1.00  6.540          H  
ATOM   1070  HE1 TYR A  70     -22.030  14.003  20.494  1.00  6.540          H  
ATOM   1071  HE2 TYR A  70     -24.211  16.204  17.551  1.00  6.540          H  
ATOM   1072  HH  TYR A  70     -22.039  15.693  17.408  1.00  6.540          H  
ATOM   1073  N   GLY A  71     -28.077  15.539  24.408  1.00  3.890          N  
ATOM   1074  CA  GLY A  71     -29.388  15.362  24.993  1.00  3.890          C  
ATOM   1075  C   GLY A  71     -30.266  16.563  24.673  1.00  3.500          C  
ATOM   1076  O   GLY A  71     -31.483  16.464  24.797  1.00  3.890          O  
ATOM   1077  H   GLY A  71     -27.265  15.649  25.002  1.00  4.670          H  
ATOM   1078 1HA  GLY A  71     -29.830  14.484  24.552  1.00  4.670          H  
ATOM   1079 2HA  GLY A  71     -29.325  15.178  26.047  1.00  4.670          H  
ATOM   1080  N   CYS A  72     -29.624  17.694  24.339  1.00  2.780          N  
ATOM   1081  CA  CYS A  72     -30.231  18.941  23.843  1.00  2.630          C  
ATOM   1082  C   CYS A  72     -29.869  19.210  22.377  1.00  2.680          C  
ATOM   1083  O   CYS A  72     -29.926  20.359  21.905  1.00  3.110          O  
ATOM   1084  CB  CYS A  72     -29.835  20.179  24.584  1.00  3.740          C  
ATOM   1085  SG  CYS A  72     -30.479  20.589  26.080  1.00  3.740          S  
ATOM   1086  H   CYS A  72     -28.593  17.640  24.396  1.00  3.340          H  
ATOM   1087  HA  CYS A  72     -31.322  18.834  23.906  1.00  3.160          H  
ATOM   1088 1HB  CYS A  72     -28.819  20.047  24.803  1.00  4.490          H  
ATOM   1089 2HB  CYS A  72     -29.917  21.016  23.940  1.00  4.490          H  
ATOM   1090  N   GLY A  73     -29.419  18.179  21.681  1.00  2.550          N  
ATOM   1091  CA  GLY A  73     -28.982  18.228  20.298  1.00  3.070          C  
ATOM   1092  C   GLY A  73     -30.024  17.555  19.444  1.00  3.270          C  
ATOM   1093  O   GLY A  73     -31.220  17.740  19.657  1.00  3.640          O  
ATOM   1094  H   GLY A  73     -29.420  17.262  22.116  1.00  3.060          H  
ATOM   1095 1HA  GLY A  73     -28.835  19.259  19.978  1.00  3.680          H  
ATOM   1096 2HA  GLY A  73     -28.025  17.713  20.200  1.00  3.680          H  
ATOM   1097  N   VAL A  74     -29.575  16.807  18.442  1.00  3.470          N  
ATOM   1098  CA  VAL A  74     -30.416  16.099  17.463  1.00  3.890          C  
ATOM   1099  C   VAL A  74     -31.822  16.675  17.185  1.00  3.890          C  
ATOM   1100  O   VAL A  74     -32.715  15.935  16.836  1.00  3.780          O  
ATOM   1101  CB  VAL A  74     -30.515  14.602  17.824  1.00  5.280          C  
ATOM   1102  CG1 VAL A  74     -29.133  13.971  17.756  1.00  5.280          C  
ATOM   1103  CG2 VAL A  74     -31.129  14.406  19.218  1.00  5.280          C  
ATOM   1104  H   VAL A  74     -28.570  16.714  18.362  1.00  4.160          H  
ATOM   1105  HA  VAL A  74     -29.886  16.085  16.525  1.00  4.670          H  
ATOM   1106  HB  VAL A  74     -31.121  14.110  17.085  1.00  6.330          H  
ATOM   1107 1HG1 VAL A  74     -29.228  12.912  17.974  1.00  6.330          H  
ATOM   1108 2HG1 VAL A  74     -28.724  14.100  16.746  1.00  6.330          H  
ATOM   1109 3HG1 VAL A  74     -28.472  14.433  18.480  1.00  6.330          H  
ATOM   1110 1HG2 VAL A  74     -31.200  13.347  19.425  1.00  6.330          H  
ATOM   1111 2HG2 VAL A  74     -30.510  14.873  19.980  1.00  6.330          H  
ATOM   1112 3HG2 VAL A  74     -32.127  14.847  19.250  1.00  6.330          H  
ATOM   1113  N   ALA A  75     -32.011  17.997  17.225  1.00  3.890          N  
ATOM   1114  CA  ALA A  75     -33.312  18.590  16.941  1.00  3.890          C  
ATOM   1115  C   ALA A  75     -33.805  18.248  15.531  1.00  3.890          C  
ATOM   1116  O   ALA A  75     -34.991  18.004  15.315  1.00  3.890          O  
ATOM   1117  CB  ALA A  75     -33.211  20.096  17.100  1.00  5.450          C  
ATOM   1118  H   ALA A  75     -31.262  18.589  17.554  1.00  4.670          H  
ATOM   1119  HA  ALA A  75     -34.028  18.191  17.657  1.00  4.670          H  
ATOM   1120 1HB  ALA A  75     -34.187  20.545  16.922  1.00  6.540          H  
ATOM   1121 2HB  ALA A  75     -32.880  20.326  18.115  1.00  6.540          H  
ATOM   1122 3HB  ALA A  75     -32.491  20.496  16.386  1.00  6.540          H  
ATOM   1123  N   ILE A  76     -32.874  18.212  14.585  1.00  3.890          N  
ATOM   1124  CA  ILE A  76     -33.114  17.889  13.183  1.00  3.890          C  
ATOM   1125  C   ILE A  76     -33.319  16.383  13.025  1.00  3.890          C  
ATOM   1126  O   ILE A  76     -34.185  15.934  12.277  1.00  3.890          O  
ATOM   1127  CB  ILE A  76     -31.933  18.353  12.283  1.00  5.450          C  
ATOM   1128  CG1 ILE A  76     -31.833  19.911  12.296  1.00  5.450          C  
ATOM   1129  CG2 ILE A  76     -32.129  17.872  10.855  1.00  5.450          C  
ATOM   1130  CD1 ILE A  76     -30.552  20.494  11.669  1.00  5.450          C  
ATOM   1131  H   ILE A  76     -31.938  18.449  14.868  1.00  4.670          H  
ATOM   1132  HA  ILE A  76     -34.021  18.396  12.858  1.00  4.670          H  
ATOM   1133  HB  ILE A  76     -31.013  17.930  12.644  1.00  6.540          H  
ATOM   1134 1HG1 ILE A  76     -32.690  20.308  11.752  1.00  6.540          H  
ATOM   1135 2HG1 ILE A  76     -31.891  20.256  13.327  1.00  6.540          H  
ATOM   1136 1HG2 ILE A  76     -31.300  18.177  10.243  1.00  6.540          H  
ATOM   1137 2HG2 ILE A  76     -32.207  16.796  10.803  1.00  6.540          H  
ATOM   1138 3HG2 ILE A  76     -33.025  18.307  10.483  1.00  6.540          H  
ATOM   1139 1HD1 ILE A  76     -30.588  21.581  11.725  1.00  6.540          H  
ATOM   1140 2HD1 ILE A  76     -29.683  20.146  12.200  1.00  6.540          H  
ATOM   1141 3HD1 ILE A  76     -30.465  20.208  10.636  1.00  6.540          H  
ATOM   1142  N   ASN A  77     -32.466  15.609  13.692  1.00  3.890          N  
ATOM   1143  CA  ASN A  77     -32.430  14.156  13.582  1.00  3.890          C  
ATOM   1144  C   ASN A  77     -32.755  13.396  14.885  1.00  3.890          C  
ATOM   1145  O   ASN A  77     -32.211  12.316  15.147  1.00  3.670          O  
ATOM   1146  CB  ASN A  77     -31.085  13.762  13.029  1.00  5.450          C  
ATOM   1147  CG  ASN A  77     -30.938  14.217  11.612  1.00  5.450          C  
ATOM   1148  OD1 ASN A  77     -31.609  13.677  10.719  1.00  5.450          O  
ATOM   1149  ND2 ASN A  77     -30.096  15.186  11.366  1.00  5.450          N  
ATOM   1150  H   ASN A  77     -31.799  16.065  14.294  1.00  4.670          H  
ATOM   1151  HA  ASN A  77     -33.187  13.862  12.854  1.00  4.670          H  
ATOM   1152 1HB  ASN A  77     -30.295  14.224  13.630  1.00  6.540          H  
ATOM   1153 2HB  ASN A  77     -30.954  12.684  13.082  1.00  6.540          H  
ATOM   1154 1HD2 ASN A  77     -29.974  15.515  10.434  1.00  6.540          H  
ATOM   1155 2HD2 ASN A  77     -29.572  15.640  12.107  1.00  6.540          H  
ATOM   1156  N   ALA A  78     -33.713  13.921  15.648  1.00  3.890          N  
ATOM   1157  CA  ALA A  78     -34.138  13.379  16.941  1.00  3.890          C  
ATOM   1158  C   ALA A  78     -34.602  11.915  16.948  1.00  3.390          C  
ATOM   1159  O   ALA A  78     -34.389  11.251  17.967  1.00  3.360          O  
ATOM   1160  CB  ALA A  78     -35.260  14.243  17.516  1.00  5.450          C  
ATOM   1161  H   ALA A  78     -34.110  14.812  15.364  1.00  4.670          H  
ATOM   1162  HA  ALA A  78     -33.285  13.450  17.607  1.00  4.670          H  
ATOM   1163 1HB  ALA A  78     -35.518  13.882  18.499  1.00  6.540          H  
ATOM   1164 2HB  ALA A  78     -34.928  15.278  17.592  1.00  6.540          H  
ATOM   1165 3HB  ALA A  78     -36.137  14.208  16.890  1.00  6.540          H  
ATOM   1166  N   PRO A  79     -35.262  11.366  15.901  1.00  3.400          N  
ATOM   1167  CA  PRO A  79     -35.713   9.989  15.835  1.00  3.490          C  
ATOM   1168  C   PRO A  79     -34.626   8.924  15.978  1.00  3.470          C  
ATOM   1169  O   PRO A  79     -34.947   7.764  16.223  1.00  3.890          O  
ATOM   1170  CB  PRO A  79     -36.378   9.903  14.463  1.00  5.240          C  
ATOM   1171  CG  PRO A  79     -36.794  11.312  14.143  1.00  5.240          C  
ATOM   1172  CD  PRO A  79     -35.708  12.164  14.709  1.00  5.240          C  
ATOM   1173  HA  PRO A  79     -36.471   9.848  16.627  1.00  4.190          H  
ATOM   1174 1HB  PRO A  79     -35.644   9.515  13.748  1.00  6.280          H  
ATOM   1175 2HB  PRO A  79     -37.218   9.189  14.492  1.00  6.280          H  
ATOM   1176 1HG  PRO A  79     -36.908  11.441  13.055  1.00  6.280          H  
ATOM   1177 2HG  PRO A  79     -37.777  11.522  14.591  1.00  6.280          H  
ATOM   1178 1HD  PRO A  79     -34.934  12.221  13.945  1.00  6.280          H  
ATOM   1179 2HD  PRO A  79     -36.124  13.135  14.968  1.00  6.280          H  
ATOM   1180  N   ALA A  80     -33.348   9.261  15.764  1.00  3.560          N  
ATOM   1181  CA  ALA A  80     -32.348   8.209  15.865  1.00  3.890          C  
ATOM   1182  C   ALA A  80     -31.076   8.640  16.575  1.00  3.720          C  
ATOM   1183  O   ALA A  80     -29.996   8.677  15.979  1.00  3.890          O  
ATOM   1184  CB  ALA A  80     -32.004   7.698  14.484  1.00  5.310          C  
ATOM   1185  H   ALA A  80     -33.054  10.227  15.572  1.00  4.270          H  
ATOM   1186  HA  ALA A  80     -32.778   7.392  16.442  1.00  4.670          H  
ATOM   1187 1HB  ALA A  80     -31.290   6.881  14.563  1.00  6.380          H  
ATOM   1188 2HB  ALA A  80     -32.893   7.347  13.996  1.00  6.380          H  
ATOM   1189 3HB  ALA A  80     -31.571   8.509  13.905  1.00  6.380          H  
ATOM   1190  N   ALA A  81     -31.163   8.902  17.876  1.00  3.290          N  
ATOM   1191  CA  ALA A  81     -29.978   9.291  18.646  1.00  2.980          C  
ATOM   1192  C   ALA A  81     -29.208   8.021  19.039  1.00  2.750          C  
ATOM   1193  O   ALA A  81     -29.159   7.634  20.204  1.00  2.710          O  
ATOM   1194  CB  ALA A  81     -30.361  10.104  19.874  1.00  4.300          C  
ATOM   1195  H   ALA A  81     -32.070   8.842  18.326  1.00  3.950          H  
ATOM   1196  HA  ALA A  81     -29.340   9.902  18.008  1.00  3.580          H  
ATOM   1197 1HB  ALA A  81     -29.462  10.391  20.418  1.00  5.160          H  
ATOM   1198 2HB  ALA A  81     -30.897  10.995  19.559  1.00  5.160          H  
ATOM   1199 3HB  ALA A  81     -31.000   9.507  20.522  1.00  5.160          H  
ATOM   1200  N   VAL A  82     -28.631   7.390  18.024  1.00  2.750          N  
ATOM   1201  CA  VAL A  82     -27.921   6.111  18.078  1.00  2.660          C  
ATOM   1202  C   VAL A  82     -26.415   6.257  18.237  1.00  2.340          C  
ATOM   1203  O   VAL A  82     -25.762   5.479  18.930  1.00  2.330          O  
ATOM   1204  CB  VAL A  82     -28.207   5.334  16.778  1.00  3.760          C  
ATOM   1205  CG1 VAL A  82     -27.403   4.033  16.708  1.00  3.760          C  
ATOM   1206  CG2 VAL A  82     -29.692   5.036  16.693  1.00  3.760          C  
ATOM   1207  H   VAL A  82     -28.773   7.847  17.121  1.00  3.300          H  
ATOM   1208  HA  VAL A  82     -28.308   5.545  18.926  1.00  3.190          H  
ATOM   1209  HB  VAL A  82     -27.910   5.950  15.935  1.00  4.510          H  
ATOM   1210 1HG1 VAL A  82     -27.628   3.532  15.776  1.00  4.510          H  
ATOM   1211 2HG1 VAL A  82     -26.336   4.228  16.747  1.00  4.510          H  
ATOM   1212 3HG1 VAL A  82     -27.678   3.389  17.544  1.00  4.510          H  
ATOM   1213 1HG2 VAL A  82     -29.899   4.522  15.772  1.00  4.510          H  
ATOM   1214 2HG2 VAL A  82     -29.987   4.412  17.536  1.00  4.510          H  
ATOM   1215 3HG2 VAL A  82     -30.252   5.953  16.717  1.00  4.510          H  
ATOM   1216  N   VAL A  83     -25.870   7.188  17.487  1.00  2.190          N  
ATOM   1217  CA  VAL A  83     -24.449   7.462  17.404  1.00  1.990          C  
ATOM   1218  C   VAL A  83     -23.940   8.637  18.279  1.00  1.870          C  
ATOM   1219  O   VAL A  83     -22.828   8.530  18.796  1.00  1.660          O  
ATOM   1220  CB  VAL A  83     -24.050   7.627  15.942  1.00  2.870          C  
ATOM   1221  CG1 VAL A  83     -22.631   8.003  15.817  1.00  2.870          C  
ATOM   1222  CG2 VAL A  83     -24.337   6.326  15.205  1.00  2.870          C  
ATOM   1223  H   VAL A  83     -26.511   7.750  16.954  1.00  2.630          H  
ATOM   1224  HA  VAL A  83     -23.938   6.565  17.753  1.00  2.390          H  
ATOM   1225  HB  VAL A  83     -24.599   8.397  15.519  1.00  3.440          H  
ATOM   1226 1HG1 VAL A  83     -22.420   8.115  14.779  1.00  3.440          H  
ATOM   1227 2HG1 VAL A  83     -22.448   8.934  16.311  1.00  3.440          H  
ATOM   1228 3HG1 VAL A  83     -21.990   7.231  16.247  1.00  3.440          H  
ATOM   1229 1HG2 VAL A  83     -24.067   6.436  14.174  1.00  3.440          H  
ATOM   1230 2HG2 VAL A  83     -23.751   5.522  15.648  1.00  3.440          H  
ATOM   1231 3HG2 VAL A  83     -25.392   6.082  15.275  1.00  3.440          H  
ATOM   1232  N   PRO A  84     -24.653   9.789  18.418  1.00  2.040          N  
ATOM   1233  CA  PRO A  84     -24.256  10.964  19.196  1.00  2.010          C  
ATOM   1234  C   PRO A  84     -23.782  10.582  20.603  1.00  1.850          C  
ATOM   1235  O   PRO A  84     -22.820  11.124  21.155  1.00  1.710          O  
ATOM   1236  CB  PRO A  84     -25.560  11.755  19.227  1.00  3.010          C  
ATOM   1237  CG  PRO A  84     -26.259  11.379  17.985  1.00  3.010          C  
ATOM   1238  CD  PRO A  84     -25.984   9.947  17.812  1.00  3.010          C  
ATOM   1239  HA  PRO A  84     -23.480  11.520  18.648  1.00  2.410          H  
ATOM   1240 1HB  PRO A  84     -26.123  11.549  20.149  1.00  3.620          H  
ATOM   1241 2HB  PRO A  84     -25.347  12.787  19.206  1.00  3.620          H  
ATOM   1242 1HG  PRO A  84     -27.326  11.591  18.071  1.00  3.620          H  
ATOM   1243 2HG  PRO A  84     -25.884  11.973  17.155  1.00  3.620          H  
ATOM   1244 1HD  PRO A  84     -26.736   9.409  18.383  1.00  3.620          H  
ATOM   1245 2HD  PRO A  84     -25.986   9.730  16.748  1.00  3.620          H  
ATOM   1246  N   ILE A  85     -24.405   9.529  21.138  1.00  1.890          N  
ATOM   1247  CA  ILE A  85     -24.107   8.958  22.444  1.00  1.880          C  
ATOM   1248  C   ILE A  85     -22.653   8.433  22.559  1.00  1.560          C  
ATOM   1249  O   ILE A  85     -22.194   8.076  23.651  1.00  1.780          O  
ATOM   1250  CB  ILE A  85     -25.179   7.898  22.745  1.00  2.640          C  
ATOM   1251  CG1 ILE A  85     -25.220   7.616  24.217  1.00  2.640          C  
ATOM   1252  CG2 ILE A  85     -24.874   6.626  21.944  1.00  2.640          C  
ATOM   1253  CD1 ILE A  85     -26.462   6.916  24.708  1.00  2.640          C  
ATOM   1254  H   ILE A  85     -25.199   9.136  20.657  1.00  2.270          H  
ATOM   1255  HA  ILE A  85     -24.201   9.734  23.188  1.00  2.260          H  
ATOM   1256  HB  ILE A  85     -26.154   8.280  22.444  1.00  3.160          H  
ATOM   1257 1HG1 ILE A  85     -24.397   6.990  24.436  1.00  3.160          H  
ATOM   1258 2HG1 ILE A  85     -25.108   8.554  24.762  1.00  3.160          H  
ATOM   1259 1HG2 ILE A  85     -25.633   5.872  22.120  1.00  3.160          H  
ATOM   1260 2HG2 ILE A  85     -24.854   6.859  20.883  1.00  3.160          H  
ATOM   1261 3HG2 ILE A  85     -23.912   6.224  22.242  1.00  3.160          H  
ATOM   1262 1HD1 ILE A  85     -26.378   6.748  25.781  1.00  3.160          H  
ATOM   1263 2HD1 ILE A  85     -27.335   7.544  24.505  1.00  3.160          H  
ATOM   1264 3HD1 ILE A  85     -26.583   5.961  24.208  1.00  3.160          H  
ATOM   1265  N   ARG A  86     -21.959   8.338  21.415  1.00  1.260          N  
ATOM   1266  CA  ARG A  86     -20.563   7.943  21.323  1.00  1.080          C  
ATOM   1267  C   ARG A  86     -19.707   9.123  20.832  1.00  1.000          C  
ATOM   1268  O   ARG A  86     -18.573   9.297  21.295  1.00  0.990          O  
ATOM   1269  CB  ARG A  86     -20.388   6.783  20.358  1.00  1.580          C  
ATOM   1270  CG  ARG A  86     -20.983   5.487  20.810  1.00  1.580          C  
ATOM   1271  CD  ARG A  86     -20.875   4.427  19.778  1.00  1.580          C  
ATOM   1272  NE  ARG A  86     -21.391   3.149  20.275  1.00  1.580          N  
ATOM   1273  CZ  ARG A  86     -22.701   2.770  20.288  1.00  1.580          C  
ATOM   1274  NH1 ARG A  86     -23.642   3.571  19.826  1.00  1.580          N  
ATOM   1275  NH2 ARG A  86     -23.033   1.582  20.771  1.00  1.580          N  
ATOM   1276  H   ARG A  86     -22.433   8.587  20.555  1.00  1.510          H  
ATOM   1277  HA  ARG A  86     -20.214   7.642  22.310  1.00  1.300          H  
ATOM   1278 1HB  ARG A  86     -20.809   7.037  19.386  1.00  1.900          H  
ATOM   1279 2HB  ARG A  86     -19.334   6.607  20.218  1.00  1.900          H  
ATOM   1280 1HG  ARG A  86     -20.454   5.149  21.698  1.00  1.900          H  
ATOM   1281 2HG  ARG A  86     -22.025   5.640  21.044  1.00  1.900          H  
ATOM   1282 1HD  ARG A  86     -21.429   4.713  18.883  1.00  1.900          H  
ATOM   1283 2HD  ARG A  86     -19.820   4.290  19.519  1.00  1.900          H  
ATOM   1284  HE  ARG A  86     -20.705   2.497  20.638  1.00  1.900          H  
ATOM   1285 1HH1 ARG A  86     -23.404   4.478  19.455  1.00  1.900          H  
ATOM   1286 2HH1 ARG A  86     -24.615   3.285  19.840  1.00  1.900          H  
ATOM   1287 1HH2 ARG A  86     -22.319   0.960  21.128  1.00  1.900          H  
ATOM   1288 2HH2 ARG A  86     -24.003   1.296  20.781  1.00  1.900          H  
ATOM   1289  N   THR A  87     -20.255   9.963  19.939  1.00  1.100          N  
ATOM   1290  CA  THR A  87     -19.444  11.061  19.396  1.00  1.100          C  
ATOM   1291  C   THR A  87     -19.105  12.069  20.484  1.00  0.970          C  
ATOM   1292  O   THR A  87     -17.960  12.518  20.576  1.00  0.870          O  
ATOM   1293  CB  THR A  87     -20.144  11.870  18.291  1.00  1.540          C  
ATOM   1294  OG1 THR A  87     -21.259  12.512  18.813  1.00  1.540          O  
ATOM   1295  CG2 THR A  87     -20.599  10.988  17.241  1.00  1.540          C  
ATOM   1296  H   THR A  87     -21.192   9.769  19.586  1.00  1.320          H  
ATOM   1297  HA  THR A  87     -18.518  10.651  18.994  1.00  1.320          H  
ATOM   1298  HB  THR A  87     -19.466  12.596  17.891  1.00  1.850          H  
ATOM   1299  HG1 THR A  87     -21.440  13.332  18.312  1.00  1.850          H  
ATOM   1300 1HG2 THR A  87     -21.093  11.556  16.471  1.00  1.850          H  
ATOM   1301 2HG2 THR A  87     -19.755  10.493  16.844  1.00  1.850          H  
ATOM   1302 3HG2 THR A  87     -21.282  10.270  17.658  1.00  1.850          H  
ATOM   1303  N   ILE A  88     -20.029  12.311  21.417  1.00  1.060          N  
ATOM   1304  CA  ILE A  88     -19.717  13.266  22.474  1.00  1.080          C  
ATOM   1305  C   ILE A  88     -18.523  12.810  23.320  1.00  0.980          C  
ATOM   1306  O   ILE A  88     -17.727  13.634  23.780  1.00  1.090          O  
ATOM   1307  CB  ILE A  88     -20.926  13.548  23.389  1.00  1.500          C  
ATOM   1308  CG1 ILE A  88     -20.619  14.769  24.328  1.00  1.500          C  
ATOM   1309  CG2 ILE A  88     -21.399  12.297  24.185  1.00  1.500          C  
ATOM   1310  CD1 ILE A  88     -20.492  16.123  23.661  1.00  1.500          C  
ATOM   1311  H   ILE A  88     -20.968  11.909  21.294  1.00  1.270          H  
ATOM   1312  HA  ILE A  88     -19.455  14.191  21.983  1.00  1.300          H  
ATOM   1313  HB  ILE A  88     -21.741  13.846  22.765  1.00  1.800          H  
ATOM   1314 1HG1 ILE A  88     -21.368  14.822  25.017  1.00  1.800          H  
ATOM   1315 2HG1 ILE A  88     -19.694  14.601  24.853  1.00  1.800          H  
ATOM   1316 1HG2 ILE A  88     -22.279  12.554  24.769  1.00  1.800          H  
ATOM   1317 2HG2 ILE A  88     -21.656  11.500  23.483  1.00  1.800          H  
ATOM   1318 3HG2 ILE A  88     -20.638  11.942  24.853  1.00  1.800          H  
ATOM   1319 1HD1 ILE A  88     -20.298  16.885  24.421  1.00  1.800          H  
ATOM   1320 2HD1 ILE A  88     -19.697  16.135  22.962  1.00  1.800          H  
ATOM   1321 3HD1 ILE A  88     -21.405  16.354  23.151  1.00  1.800          H  
ATOM   1322  N   HIS A  89     -18.386  11.501  23.514  1.00  0.930          N  
ATOM   1323  CA  HIS A  89     -17.282  10.927  24.258  1.00  0.960          C  
ATOM   1324  C   HIS A  89     -16.021  11.293  23.469  1.00  1.000          C  
ATOM   1325  O   HIS A  89     -15.057  11.832  24.035  1.00  1.100          O  
ATOM   1326  CB  HIS A  89     -17.532   9.399  24.430  1.00  1.330          C  
ATOM   1327  CG  HIS A  89     -16.516   8.556  25.209  1.00  1.330          C  
ATOM   1328  ND1 HIS A  89     -16.721   7.186  25.478  1.00  1.330          N  
ATOM   1329  CD2 HIS A  89     -15.324   8.850  25.742  1.00  1.330          C  
ATOM   1330  CE1 HIS A  89     -15.686   6.720  26.140  1.00  1.330          C  
ATOM   1331  NE2 HIS A  89     -14.833   7.691  26.309  1.00  1.330          N  
ATOM   1332  H   HIS A  89     -19.073  10.872  23.109  1.00  1.120          H  
ATOM   1333  HA  HIS A  89     -17.209  11.378  25.244  1.00  1.150          H  
ATOM   1334 1HB  HIS A  89     -18.501   9.262  24.912  1.00  1.600          H  
ATOM   1335 2HB  HIS A  89     -17.615   8.957  23.460  1.00  1.600          H  
ATOM   1336  HD2 HIS A  89     -14.840   9.807  25.723  1.00  1.600          H  
ATOM   1337  HE1 HIS A  89     -15.555   5.697  26.492  1.00  1.600          H  
ATOM   1338  HE2 HIS A  89     -13.944   7.580  26.800  1.00  1.600          H  
ATOM   1339  N   ASN A  90     -16.086  11.059  22.144  1.00  0.980          N  
ATOM   1340  CA  ASN A  90     -14.997  11.328  21.204  1.00  1.100          C  
ATOM   1341  C   ASN A  90     -14.636  12.828  21.085  1.00  1.130          C  
ATOM   1342  O   ASN A  90     -13.484  13.148  20.772  1.00  1.320          O  
ATOM   1343  CB  ASN A  90     -15.381  10.827  19.822  1.00  1.490          C  
ATOM   1344  CG  ASN A  90     -14.184  10.455  18.921  1.00  1.490          C  
ATOM   1345  OD1 ASN A  90     -14.335   9.604  18.026  1.00  1.490          O  
ATOM   1346  ND2 ASN A  90     -13.040  11.048  19.140  1.00  1.490          N  
ATOM   1347  H   ASN A  90     -16.930  10.597  21.787  1.00  1.180          H  
ATOM   1348  HA  ASN A  90     -14.110  10.793  21.549  1.00  1.320          H  
ATOM   1349 1HB  ASN A  90     -16.067  10.044  19.905  1.00  1.790          H  
ATOM   1350 2HB  ASN A  90     -15.915  11.628  19.323  1.00  1.790          H  
ATOM   1351 1HD2 ASN A  90     -12.247  10.834  18.589  1.00  1.790          H  
ATOM   1352 2HD2 ASN A  90     -12.959  11.758  19.851  1.00  1.790          H  
ATOM   1353  N   ILE A  91     -15.593  13.755  21.294  1.00  1.030          N  
ATOM   1354  CA  ILE A  91     -15.181  15.153  21.228  1.00  1.200          C  
ATOM   1355  C   ILE A  91     -14.521  15.580  22.533  1.00  1.310          C  
ATOM   1356  O   ILE A  91     -13.625  16.418  22.527  1.00  1.500          O  
ATOM   1357  CB  ILE A  91     -16.225  16.178  20.774  1.00  1.610          C  
ATOM   1358  CG1 ILE A  91     -15.405  17.458  20.320  1.00  1.610          C  
ATOM   1359  CG2 ILE A  91     -17.201  16.497  21.847  1.00  1.610          C  
ATOM   1360  CD1 ILE A  91     -16.136  18.451  19.540  1.00  1.610          C  
ATOM   1361  H   ILE A  91     -16.557  13.463  21.466  1.00  1.240          H  
ATOM   1362  HA  ILE A  91     -14.431  15.209  20.453  1.00  1.440          H  
ATOM   1363  HB  ILE A  91     -16.759  15.793  19.935  1.00  1.930          H  
ATOM   1364 1HG1 ILE A  91     -15.025  17.966  21.205  1.00  1.930          H  
ATOM   1365 2HG1 ILE A  91     -14.558  17.129  19.719  1.00  1.930          H  
ATOM   1366 1HG2 ILE A  91     -17.930  17.218  21.491  1.00  1.930          H  
ATOM   1367 2HG2 ILE A  91     -17.695  15.589  22.118  1.00  1.930          H  
ATOM   1368 3HG2 ILE A  91     -16.703  16.908  22.716  1.00  1.930          H  
ATOM   1369 1HD1 ILE A  91     -15.475  19.280  19.282  1.00  1.930          H  
ATOM   1370 2HD1 ILE A  91     -16.504  17.979  18.629  1.00  1.930          H  
ATOM   1371 3HD1 ILE A  91     -16.950  18.825  20.123  1.00  1.930          H  
ATOM   1372  N   SER A  92     -14.986  15.088  23.684  1.00  1.210          N  
ATOM   1373  CA  SER A  92     -14.256  15.470  24.882  1.00  1.300          C  
ATOM   1374  C   SER A  92     -12.826  14.940  24.733  1.00  1.360          C  
ATOM   1375  O   SER A  92     -11.845  15.649  24.968  1.00  1.520          O  
ATOM   1376  CB  SER A  92     -14.894  14.915  26.129  1.00  1.780          C  
ATOM   1377  OG  SER A  92     -16.144  15.496  26.383  1.00  1.780          O  
ATOM   1378  H   SER A  92     -15.814  14.481  23.722  1.00  1.450          H  
ATOM   1379  HA  SER A  92     -14.225  16.556  24.955  1.00  1.560          H  
ATOM   1380 1HB  SER A  92     -15.015  13.847  25.988  1.00  2.140          H  
ATOM   1381 2HB  SER A  92     -14.229  15.066  26.982  1.00  2.140          H  
ATOM   1382  HG  SER A  92     -16.379  15.216  27.273  1.00  2.140          H  
ATOM   1383  N   LEU A  93     -12.687  13.721  24.207  1.00  1.300          N  
ATOM   1384  CA  LEU A  93     -11.373  13.148  23.965  1.00  1.360          C  
ATOM   1385  C   LEU A  93     -10.875  13.541  22.574  1.00  1.230          C  
ATOM   1386  O   LEU A  93     -10.587  12.685  21.733  1.00  1.290          O  
ATOM   1387  CB  LEU A  93     -11.460  11.631  24.040  1.00  1.880          C  
ATOM   1388  CG  LEU A  93     -12.003  11.037  25.334  1.00  1.880          C  
ATOM   1389  CD1 LEU A  93     -12.027   9.549  25.158  1.00  1.880          C  
ATOM   1390  CD2 LEU A  93     -11.160  11.457  26.520  1.00  1.880          C  
ATOM   1391  H   LEU A  93     -13.520  13.155  24.020  1.00  1.560          H  
ATOM   1392  HA  LEU A  93     -10.667  13.539  24.692  1.00  1.630          H  
ATOM   1393 1HB  LEU A  93     -12.119  11.297  23.235  1.00  2.260          H  
ATOM   1394 2HB  LEU A  93     -10.471  11.214  23.864  1.00  2.260          H  
ATOM   1395  HG  LEU A  93     -13.017  11.373  25.498  1.00  2.260          H  
ATOM   1396 1HD1 LEU A  93     -12.411   9.082  26.058  1.00  2.260          H  
ATOM   1397 2HD1 LEU A  93     -12.664   9.292  24.306  1.00  2.260          H  
ATOM   1398 3HD1 LEU A  93     -11.032   9.196  24.970  1.00  2.260          H  
ATOM   1399 1HD2 LEU A  93     -11.553  11.010  27.429  1.00  2.260          H  
ATOM   1400 2HD2 LEU A  93     -10.162  11.121  26.356  1.00  2.260          H  
ATOM   1401 3HD2 LEU A  93     -11.171  12.536  26.630  1.00  2.260          H  
ATOM   1402  N   ASN A  94     -10.759  14.842  22.357  1.00  1.070          N  
ATOM   1403  CA  ASN A  94     -10.345  15.403  21.084  1.00  0.940          C  
ATOM   1404  C   ASN A  94      -9.120  16.208  21.468  1.00  0.990          C  
ATOM   1405  O   ASN A  94      -9.159  16.866  22.503  1.00  1.110          O  
ATOM   1406  CB  ASN A  94     -11.481  16.211  20.528  1.00  1.370          C  
ATOM   1407  CG  ASN A  94     -11.537  16.421  19.094  1.00  1.370          C  
ATOM   1408  OD1 ASN A  94     -10.989  17.328  18.462  1.00  1.370          O  
ATOM   1409  ND2 ASN A  94     -12.297  15.511  18.543  1.00  1.370          N  
ATOM   1410  H   ASN A  94     -11.000  15.450  23.145  1.00  1.280          H  
ATOM   1411  HA  ASN A  94     -10.102  14.595  20.405  1.00  1.130          H  
ATOM   1412 1HB  ASN A  94     -12.332  15.645  20.749  1.00  1.640          H  
ATOM   1413 2HB  ASN A  94     -11.564  17.161  21.046  1.00  1.640          H  
ATOM   1414 1HD2 ASN A  94     -12.509  15.526  17.544  1.00  1.640          H  
ATOM   1415 2HD2 ASN A  94     -12.709  14.785  19.171  1.00  1.640          H  
ATOM   1416  N   PRO A  95      -8.046  16.244  20.679  1.00  0.940          N  
ATOM   1417  CA  PRO A  95      -6.788  16.850  21.071  1.00  0.980          C  
ATOM   1418  C   PRO A  95      -6.832  18.162  21.921  1.00  1.000          C  
ATOM   1419  O   PRO A  95      -6.515  18.047  23.097  1.00  1.170          O  
ATOM   1420  CB  PRO A  95      -6.112  16.942  19.707  1.00  1.470          C  
ATOM   1421  CG  PRO A  95      -6.626  15.763  18.947  1.00  1.470          C  
ATOM   1422  CD  PRO A  95      -8.052  15.646  19.328  1.00  1.470          C  
ATOM   1423  HA  PRO A  95      -6.265  16.086  21.663  1.00  1.180          H  
ATOM   1424 1HB  PRO A  95      -6.386  17.824  19.206  1.00  1.760          H  
ATOM   1425 2HB  PRO A  95      -5.030  16.925  19.809  1.00  1.760          H  
ATOM   1426 1HG  PRO A  95      -6.464  15.891  17.871  1.00  1.760          H  
ATOM   1427 2HG  PRO A  95      -6.046  14.876  19.238  1.00  1.760          H  
ATOM   1428 1HD  PRO A  95      -8.692  16.201  18.634  1.00  1.760          H  
ATOM   1429 2HD  PRO A  95      -8.280  14.573  19.353  1.00  1.760          H  
ATOM   1430  N   ASN A  96      -7.200  19.395  21.480  1.00  1.020          N  
ATOM   1431  CA  ASN A  96      -7.529  20.028  20.205  1.00  1.390          C  
ATOM   1432  C   ASN A  96      -7.665  21.467  20.607  1.00  1.580          C  
ATOM   1433  O   ASN A  96      -6.786  22.288  20.370  1.00  2.000          O  
ATOM   1434  CB  ASN A  96      -8.755  19.589  19.454  1.00  1.800          C  
ATOM   1435  CG  ASN A  96      -8.740  20.358  18.109  1.00  1.800          C  
ATOM   1436  OD1 ASN A  96      -7.633  20.725  17.641  1.00  1.800          O  
ATOM   1437  ND2 ASN A  96      -9.874  20.606  17.501  1.00  1.800          N  
ATOM   1438  H   ASN A  96      -7.255  20.097  22.233  1.00  1.220          H  
ATOM   1439  HA  ASN A  96      -6.690  19.990  19.538  1.00  1.670          H  
ATOM   1440 1HB  ASN A  96      -8.726  18.537  19.254  1.00  2.160          H  
ATOM   1441 2HB  ASN A  96      -9.671  19.801  20.002  1.00  2.160          H  
ATOM   1442 1HD2 ASN A  96      -9.855  21.091  16.585  1.00  2.160          H  
ATOM   1443 2HD2 ASN A  96     -10.739  20.307  17.907  1.00  2.160          H  
ATOM   1444  N   PHE A  97      -8.728  21.720  21.334  1.00  1.820          N  
ATOM   1445  CA  PHE A  97      -8.974  23.009  21.918  1.00  2.250          C  
ATOM   1446  C   PHE A  97      -8.017  23.109  23.068  1.00  2.190          C  
ATOM   1447  O   PHE A  97      -7.458  22.085  23.478  1.00  2.470          O  
ATOM   1448  CB  PHE A  97     -10.383  23.125  22.484  1.00  2.980          C  
ATOM   1449  CG  PHE A  97     -11.484  23.195  21.497  1.00  2.980          C  
ATOM   1450  CD1 PHE A  97     -12.438  22.189  21.430  1.00  2.980          C  
ATOM   1451  CD2 PHE A  97     -11.584  24.266  20.629  1.00  2.980          C  
ATOM   1452  CE1 PHE A  97     -13.462  22.267  20.528  1.00  2.980          C  
ATOM   1453  CE2 PHE A  97     -12.604  24.337  19.733  1.00  2.980          C  
ATOM   1454  CZ  PHE A  97     -13.539  23.338  19.689  1.00  2.980          C  
ATOM   1455  H   PHE A  97      -9.400  20.981  21.487  1.00  2.180          H  
ATOM   1456  HA  PHE A  97      -8.769  23.794  21.192  1.00  2.700          H  
ATOM   1457 1HB  PHE A  97     -10.570  22.262  23.124  1.00  3.570          H  
ATOM   1458 2HB  PHE A  97     -10.435  23.985  23.122  1.00  3.570          H  
ATOM   1459  HD1 PHE A  97     -12.383  21.333  22.109  1.00  3.570          H  
ATOM   1460  HD2 PHE A  97     -10.842  25.057  20.667  1.00  3.570          H  
ATOM   1461  HE1 PHE A  97     -14.220  21.481  20.486  1.00  3.570          H  
ATOM   1462  HE2 PHE A  97     -12.684  25.181  19.051  1.00  3.570          H  
ATOM   1463  HZ  PHE A  97     -14.352  23.400  18.983  1.00  3.570          H  
ATOM   1464  N   GLY A  98      -7.811  24.320  23.612  1.00  2.190          N  
ATOM   1465  CA  GLY A  98      -6.966  24.428  24.797  1.00  2.160          C  
ATOM   1466  C   GLY A  98      -7.531  23.503  25.879  1.00  1.670          C  
ATOM   1467  O   GLY A  98      -6.790  22.856  26.617  1.00  1.910          O  
ATOM   1468  H   GLY A  98      -8.242  25.169  23.229  1.00  2.630          H  
ATOM   1469 1HA  GLY A  98      -5.941  24.151  24.551  1.00  2.590          H  
ATOM   1470 2HA  GLY A  98      -6.958  25.458  25.149  1.00  2.590          H  
ATOM   1471  N   GLY A  99      -8.857  23.385  25.917  1.00  1.460          N  
ATOM   1472  CA  GLY A  99      -9.515  22.500  26.847  1.00  1.600          C  
ATOM   1473  C   GLY A  99     -10.984  22.833  27.034  1.00  1.520          C  
ATOM   1474  O   GLY A  99     -11.494  23.845  26.529  1.00  1.570          O  
ATOM   1475  H   GLY A  99      -9.417  23.946  25.297  1.00  1.750          H  
ATOM   1476 1HA  GLY A  99      -9.430  21.474  26.490  1.00  1.920          H  
ATOM   1477 2HA  GLY A  99      -8.998  22.542  27.790  1.00  1.920          H  
ATOM   1478  N   GLU A 100     -11.661  21.961  27.759  1.00  1.640          N  
ATOM   1479  CA  GLU A 100     -13.064  22.107  28.075  1.00  1.710          C  
ATOM   1480  C   GLU A 100     -13.289  22.363  29.566  1.00  1.560          C  
ATOM   1481  O   GLU A 100     -12.358  22.448  30.353  1.00  2.260          O  
ATOM   1482  CB  GLU A 100     -13.812  20.848  27.624  1.00  2.370          C  
ATOM   1483  CG  GLU A 100     -13.606  19.564  28.457  1.00  2.370          C  
ATOM   1484  CD  GLU A 100     -12.367  18.820  28.144  1.00  2.370          C  
ATOM   1485  OE1 GLU A 100     -11.420  19.422  27.677  1.00  2.370          O  
ATOM   1486  OE2 GLU A 100     -12.366  17.639  28.345  1.00  2.370          O  
ATOM   1487  H   GLU A 100     -11.192  21.111  28.081  1.00  1.970          H  
ATOM   1488  HA  GLU A 100     -13.460  22.957  27.521  1.00  2.050          H  
ATOM   1489 1HB  GLU A 100     -14.838  21.047  27.616  1.00  2.840          H  
ATOM   1490 2HB  GLU A 100     -13.532  20.619  26.597  1.00  2.840          H  
ATOM   1491 1HG  GLU A 100     -13.593  19.811  29.514  1.00  2.840          H  
ATOM   1492 2HG  GLU A 100     -14.459  18.911  28.287  1.00  2.840          H  
ATOM   1493  N   VAL A 101     -14.533  22.512  29.932  1.00  1.350          N  
ATOM   1494  CA  VAL A 101     -15.005  22.689  31.295  1.00  1.240          C  
ATOM   1495  C   VAL A 101     -15.227  21.333  31.926  1.00  1.570          C  
ATOM   1496  O   VAL A 101     -15.503  20.374  31.213  1.00  2.230          O  
ATOM   1497  CB  VAL A 101     -16.224  23.615  31.298  1.00  1.780          C  
ATOM   1498  CG1 VAL A 101     -16.893  23.703  32.562  1.00  1.780          C  
ATOM   1499  CG2 VAL A 101     -15.703  24.905  31.006  1.00  1.780          C  
ATOM   1500  H   VAL A 101     -15.230  22.447  29.203  1.00  1.620          H  
ATOM   1501  HA  VAL A 101     -14.220  23.192  31.865  1.00  1.490          H  
ATOM   1502  HB  VAL A 101     -16.925  23.310  30.576  1.00  2.140          H  
ATOM   1503 1HG1 VAL A 101     -17.710  24.419  32.497  1.00  2.140          H  
ATOM   1504 2HG1 VAL A 101     -17.299  22.730  32.851  1.00  2.140          H  
ATOM   1505 3HG1 VAL A 101     -16.174  24.035  33.261  1.00  2.140          H  
ATOM   1506 1HG2 VAL A 101     -16.511  25.628  30.961  1.00  2.140          H  
ATOM   1507 2HG2 VAL A 101     -15.014  25.171  31.773  1.00  2.140          H  
ATOM   1508 3HG2 VAL A 101     -15.186  24.857  30.088  1.00  2.140          H  
ATOM   1509  N   MET A 102     -15.035  21.233  33.245  1.00  2.120          N  
ATOM   1510  CA  MET A 102     -15.213  19.963  33.931  1.00  3.170          C  
ATOM   1511  C   MET A 102     -16.511  19.396  33.403  1.00  2.640          C  
ATOM   1512  O   MET A 102     -17.437  20.142  33.104  1.00  2.750          O  
ATOM   1513  CB  MET A 102     -15.284  20.147  35.457  1.00  4.020          C  
ATOM   1514  CG  MET A 102     -14.043  20.757  36.137  1.00  4.020          C  
ATOM   1515  SD  MET A 102     -12.546  19.751  35.984  1.00  4.020          S  
ATOM   1516  CE  MET A 102     -12.738  18.375  37.057  1.00  4.020          C  
ATOM   1517  H   MET A 102     -14.775  22.052  33.767  1.00  2.540          H  
ATOM   1518  HA  MET A 102     -14.399  19.284  33.671  1.00  3.800          H  
ATOM   1519 1HB  MET A 102     -16.158  20.730  35.719  1.00  4.820          H  
ATOM   1520 2HB  MET A 102     -15.417  19.187  35.908  1.00  4.820          H  
ATOM   1521 1HG  MET A 102     -13.835  21.727  35.701  1.00  4.820          H  
ATOM   1522 2HG  MET A 102     -14.250  20.902  37.194  1.00  4.820          H  
ATOM   1523 1HE  MET A 102     -11.861  17.730  36.982  1.00  4.820          H  
ATOM   1524 2HE  MET A 102     -12.828  18.738  38.054  1.00  4.820          H  
ATOM   1525 3HE  MET A 102     -13.610  17.816  36.790  1.00  4.820          H  
ATOM   1526  N   VAL A 103     -16.568  18.091  33.235  1.00  2.200          N  
ATOM   1527  CA  VAL A 103     -17.737  17.488  32.622  1.00  1.640          C  
ATOM   1528  C   VAL A 103     -19.014  17.777  33.390  1.00  1.640          C  
ATOM   1529  O   VAL A 103     -19.117  17.478  34.573  1.00  1.770          O  
ATOM   1530  CB  VAL A 103     -17.531  15.950  32.513  1.00  2.520          C  
ATOM   1531  CG1 VAL A 103     -18.796  15.253  32.014  1.00  2.520          C  
ATOM   1532  CG2 VAL A 103     -16.362  15.651  31.562  1.00  2.520          C  
ATOM   1533  H   VAL A 103     -15.762  17.554  33.535  1.00  2.640          H  
ATOM   1534  HA  VAL A 103     -17.836  17.899  31.619  1.00  1.970          H  
ATOM   1535  HB  VAL A 103     -17.307  15.559  33.487  1.00  3.020          H  
ATOM   1536 1HG1 VAL A 103     -18.618  14.185  31.952  1.00  3.020          H  
ATOM   1537 2HG1 VAL A 103     -19.630  15.429  32.696  1.00  3.020          H  
ATOM   1538 3HG1 VAL A 103     -19.047  15.630  31.031  1.00  3.020          H  
ATOM   1539 1HG2 VAL A 103     -16.202  14.567  31.502  1.00  3.020          H  
ATOM   1540 2HG2 VAL A 103     -16.589  16.040  30.571  1.00  3.020          H  
ATOM   1541 3HG2 VAL A 103     -15.454  16.126  31.930  1.00  3.020          H  
ATOM   1542  N   ILE A 104     -20.002  18.318  32.661  1.00  1.700          N  
ATOM   1543  CA  ILE A 104     -21.322  18.658  33.179  1.00  1.850          C  
ATOM   1544  C   ILE A 104     -22.338  17.695  32.577  1.00  1.980          C  
ATOM   1545  O   ILE A 104     -22.770  16.758  33.242  1.00  2.690          O  
ATOM   1546  CB  ILE A 104     -21.638  20.130  32.836  1.00  2.530          C  
ATOM   1547  CG1 ILE A 104     -20.600  21.023  33.555  1.00  2.530          C  
ATOM   1548  CG2 ILE A 104     -23.087  20.479  33.206  1.00  2.530          C  
ATOM   1549  CD1 ILE A 104     -20.556  22.457  33.127  1.00  2.530          C  
ATOM   1550  H   ILE A 104     -19.793  18.519  31.695  1.00  2.040          H  
ATOM   1551  HA  ILE A 104     -21.326  18.537  34.256  1.00  2.220          H  
ATOM   1552  HB  ILE A 104     -21.491  20.294  31.783  1.00  3.040          H  
ATOM   1553 1HG1 ILE A 104     -20.786  20.987  34.600  1.00  3.040          H  
ATOM   1554 2HG1 ILE A 104     -19.646  20.620  33.380  1.00  3.040          H  
ATOM   1555 1HG2 ILE A 104     -23.296  21.518  32.955  1.00  3.040          H  
ATOM   1556 2HG2 ILE A 104     -23.783  19.863  32.666  1.00  3.040          H  
ATOM   1557 3HG2 ILE A 104     -23.245  20.322  34.250  1.00  3.040          H  
ATOM   1558 1HD1 ILE A 104     -19.783  22.982  33.688  1.00  3.040          H  
ATOM   1559 2HD1 ILE A 104     -20.325  22.509  32.054  1.00  3.040          H  
ATOM   1560 3HD1 ILE A 104     -21.488  22.916  33.307  1.00  3.040          H  
ATOM   1561  N   GLY A 105     -22.646  17.867  31.288  1.00  1.740          N  
ATOM   1562  CA  GLY A 105     -23.440  16.862  30.578  1.00  2.060          C  
ATOM   1563  C   GLY A 105     -24.970  16.797  30.804  1.00  2.510          C  
ATOM   1564  O   GLY A 105     -25.571  15.772  30.487  1.00  3.200          O  
ATOM   1565  H   GLY A 105     -22.315  18.714  30.813  1.00  2.090          H  
ATOM   1566 1HA  GLY A 105     -23.245  16.969  29.517  1.00  2.470          H  
ATOM   1567 2HA  GLY A 105     -23.024  15.888  30.827  1.00  2.470          H  
ATOM   1568  N   LEU A 106     -25.643  17.839  31.297  1.00  2.600          N  
ATOM   1569  CA  LEU A 106     -27.085  17.651  31.527  1.00  3.240          C  
ATOM   1570  C   LEU A 106     -27.973  17.745  30.279  1.00  3.620          C  
ATOM   1571  O   LEU A 106     -28.714  18.701  30.030  1.00  3.890          O  
ATOM   1572  CB  LEU A 106     -27.619  18.601  32.607  1.00  4.280          C  
ATOM   1573  CG  LEU A 106     -29.144  18.371  33.038  1.00  4.280          C  
ATOM   1574  CD1 LEU A 106     -29.363  16.950  33.571  1.00  4.280          C  
ATOM   1575  CD2 LEU A 106     -29.513  19.374  34.121  1.00  4.280          C  
ATOM   1576  H   LEU A 106     -25.177  18.703  31.537  1.00  3.120          H  
ATOM   1577  HA  LEU A 106     -27.193  16.643  31.918  1.00  3.890          H  
ATOM   1578 1HB  LEU A 106     -26.995  18.504  33.496  1.00  5.140          H  
ATOM   1579 2HB  LEU A 106     -27.527  19.623  32.234  1.00  5.140          H  
ATOM   1580  HG  LEU A 106     -29.794  18.512  32.186  1.00  5.140          H  
ATOM   1581 1HD1 LEU A 106     -30.410  16.843  33.864  1.00  5.140          H  
ATOM   1582 2HD1 LEU A 106     -29.139  16.208  32.813  1.00  5.140          H  
ATOM   1583 3HD1 LEU A 106     -28.727  16.788  34.440  1.00  5.140          H  
ATOM   1584 1HD2 LEU A 106     -30.558  19.233  34.415  1.00  5.140          H  
ATOM   1585 2HD2 LEU A 106     -28.877  19.212  34.986  1.00  5.140          H  
ATOM   1586 3HD2 LEU A 106     -29.380  20.371  33.758  1.00  5.140          H  
ATOM   1587  N   GLY A 107     -27.926  16.672  29.531  1.00  3.700          N  
ATOM   1588  CA  GLY A 107     -28.643  16.457  28.289  1.00  3.890          C  
ATOM   1589  C   GLY A 107     -30.096  16.069  28.561  1.00  3.890          C  
ATOM   1590  O   GLY A 107     -30.479  14.911  28.452  1.00  3.890          O  
ATOM   1591  H   GLY A 107     -27.271  15.968  29.856  1.00  4.440          H  
ATOM   1592 1HA  GLY A 107     -28.603  17.354  27.672  1.00  4.670          H  
ATOM   1593 2HA  GLY A 107     -28.141  15.664  27.756  1.00  4.670          H  
ATOM   1594  N   CYS A 108     -30.915  17.048  28.872  1.00  3.130          N  
ATOM   1595  CA  CYS A 108     -32.291  16.808  29.312  1.00  2.940          C  
ATOM   1596  C   CYS A 108     -33.273  15.911  28.496  1.00  2.480          C  
ATOM   1597  O   CYS A 108     -34.185  15.368  29.122  1.00  2.950          O  
ATOM   1598  CB  CYS A 108     -32.987  18.152  29.494  1.00  4.190          C  
ATOM   1599  SG  CYS A 108     -33.171  19.118  27.966  1.00  4.190          S  
ATOM   1600  H   CYS A 108     -30.487  17.973  28.951  1.00  3.760          H  
ATOM   1601  HA  CYS A 108     -32.208  16.358  30.302  1.00  3.530          H  
ATOM   1602 1HB  CYS A 108     -33.980  17.988  29.908  1.00  5.030          H  
ATOM   1603 2HB  CYS A 108     -32.431  18.744  30.206  1.00  5.030          H  
ATOM   1604  HG  CYS A 108     -31.907  19.518  27.843  1.00  5.030          H  
ATOM   1605  N   GLU A 109     -33.164  15.737  27.156  1.00  2.040          N  
ATOM   1606  CA  GLU A 109     -34.183  14.895  26.492  1.00  2.200          C  
ATOM   1607  C   GLU A 109     -33.725  13.516  25.967  1.00  2.370          C  
ATOM   1608  O   GLU A 109     -34.486  12.548  26.045  1.00  2.500          O  
ATOM   1609  CB  GLU A 109     -34.842  15.657  25.330  1.00  3.020          C  
ATOM   1610  CG  GLU A 109     -35.663  16.886  25.748  1.00  3.020          C  
ATOM   1611  CD  GLU A 109     -36.347  17.590  24.583  1.00  3.020          C  
ATOM   1612  OE1 GLU A 109     -36.181  17.155  23.469  1.00  3.020          O  
ATOM   1613  OE2 GLU A 109     -37.037  18.557  24.818  1.00  3.020          O  
ATOM   1614  H   GLU A 109     -32.432  16.163  26.587  1.00  2.450          H  
ATOM   1615  HA  GLU A 109     -34.970  14.702  27.217  1.00  2.640          H  
ATOM   1616 1HB  GLU A 109     -34.070  15.995  24.638  1.00  3.620          H  
ATOM   1617 2HB  GLU A 109     -35.497  14.982  24.780  1.00  3.620          H  
ATOM   1618 1HG  GLU A 109     -36.418  16.573  26.467  1.00  3.620          H  
ATOM   1619 2HG  GLU A 109     -35.007  17.585  26.243  1.00  3.620          H  
ATOM   1620  N   LYS A 110     -32.501  13.414  25.439  1.00  2.840          N  
ATOM   1621  CA  LYS A 110     -32.069  12.131  24.820  1.00  3.440          C  
ATOM   1622  C   LYS A 110     -30.873  11.327  25.418  1.00  3.040          C  
ATOM   1623  O   LYS A 110     -30.934  10.099  25.474  1.00  3.190          O  
ATOM   1624  CB  LYS A 110     -31.745  12.380  23.337  1.00  4.580          C  
ATOM   1625  CG  LYS A 110     -32.881  12.927  22.465  1.00  4.580          C  
ATOM   1626  CD  LYS A 110     -34.015  11.925  22.254  1.00  4.580          C  
ATOM   1627  CE  LYS A 110     -35.033  12.467  21.254  1.00  4.580          C  
ATOM   1628  NZ  LYS A 110     -36.166  11.512  21.013  1.00  4.580          N  
ATOM   1629  H   LYS A 110     -31.961  14.273  25.398  1.00  3.410          H  
ATOM   1630  HA  LYS A 110     -32.921  11.456  24.865  1.00  4.130          H  
ATOM   1631 1HB  LYS A 110     -30.918  13.065  23.245  1.00  5.490          H  
ATOM   1632 2HB  LYS A 110     -31.427  11.441  22.886  1.00  5.490          H  
ATOM   1633 1HG  LYS A 110     -33.288  13.825  22.936  1.00  5.490          H  
ATOM   1634 2HG  LYS A 110     -32.479  13.207  21.501  1.00  5.490          H  
ATOM   1635 1HD  LYS A 110     -33.611  10.982  21.880  1.00  5.490          H  
ATOM   1636 2HD  LYS A 110     -34.530  11.739  23.196  1.00  5.490          H  
ATOM   1637 1HE  LYS A 110     -35.435  13.407  21.634  1.00  5.490          H  
ATOM   1638 2HE  LYS A 110     -34.524  12.655  20.309  1.00  5.490          H  
ATOM   1639 1HZ  LYS A 110     -36.807  11.911  20.343  1.00  5.490          H  
ATOM   1640 2HZ  LYS A 110     -35.801  10.644  20.645  1.00  5.490          H  
ATOM   1641 3HZ  LYS A 110     -36.651  11.334  21.880  1.00  5.490          H  
ATOM   1642  N   LEU A 111     -29.772  11.980  25.782  1.00  2.660          N  
ATOM   1643  CA  LEU A 111     -28.539  11.304  26.246  1.00  2.430          C  
ATOM   1644  C   LEU A 111     -28.238  11.618  27.714  1.00  2.290          C  
ATOM   1645  O   LEU A 111     -28.584  12.696  28.173  1.00  2.370          O  
ATOM   1646  CB  LEU A 111     -27.339  11.772  25.441  1.00  3.490          C  
ATOM   1647  CG  LEU A 111     -27.031  11.294  24.036  1.00  3.490          C  
ATOM   1648  CD1 LEU A 111     -28.078  11.739  23.018  1.00  3.490          C  
ATOM   1649  CD2 LEU A 111     -25.679  11.922  23.710  1.00  3.490          C  
ATOM   1650  H   LEU A 111     -29.783  12.979  25.740  1.00  3.190          H  
ATOM   1651  HA  LEU A 111     -28.662  10.227  26.140  1.00  2.920          H  
ATOM   1652 1HB  LEU A 111     -27.414  12.841  25.368  1.00  4.190          H  
ATOM   1653 2HB  LEU A 111     -26.469  11.504  26.027  1.00  4.190          H  
ATOM   1654  HG  LEU A 111     -26.969  10.213  23.999  1.00  4.190          H  
ATOM   1655 1HD1 LEU A 111     -27.774  11.407  22.030  1.00  4.190          H  
ATOM   1656 2HD1 LEU A 111     -29.026  11.295  23.256  1.00  4.190          H  
ATOM   1657 3HD1 LEU A 111     -28.173  12.813  23.018  1.00  4.190          H  
ATOM   1658 1HD2 LEU A 111     -25.378  11.645  22.715  1.00  4.190          H  
ATOM   1659 2HD2 LEU A 111     -25.763  12.993  23.773  1.00  4.190          H  
ATOM   1660 3HD2 LEU A 111     -24.932  11.587  24.430  1.00  4.190          H  
ATOM   1661  N   GLN A 112     -27.561  10.723  28.454  1.00  2.190          N  
ATOM   1662  CA  GLN A 112     -27.249  11.053  29.855  1.00  2.130          C  
ATOM   1663  C   GLN A 112     -25.747  11.291  30.209  1.00  1.790          C  
ATOM   1664  O   GLN A 112     -24.865  10.565  29.711  1.00  1.640          O  
ATOM   1665  CB  GLN A 112     -27.841   9.949  30.746  1.00  3.010          C  
ATOM   1666  CG  GLN A 112     -29.359   9.840  30.633  1.00  3.010          C  
ATOM   1667  CD  GLN A 112     -30.036  11.095  31.156  1.00  3.010          C  
ATOM   1668  OE1 GLN A 112     -29.752  11.524  32.279  1.00  3.010          O  
ATOM   1669  NE2 GLN A 112     -30.904  11.691  30.355  1.00  3.010          N  
ATOM   1670  H   GLN A 112     -27.287   9.837  28.051  1.00  2.630          H  
ATOM   1671  HA  GLN A 112     -27.792  11.968  30.059  1.00  2.560          H  
ATOM   1672 1HB  GLN A 112     -27.425   8.988  30.447  1.00  3.610          H  
ATOM   1673 2HB  GLN A 112     -27.577  10.093  31.789  1.00  3.610          H  
ATOM   1674 1HG  GLN A 112     -29.644   9.704  29.591  1.00  3.610          H  
ATOM   1675 2HG  GLN A 112     -29.699   8.993  31.229  1.00  3.610          H  
ATOM   1676 1HE2 GLN A 112     -31.364  12.535  30.639  1.00  3.610          H  
ATOM   1677 2HE2 GLN A 112     -31.101  11.311  29.449  1.00  3.610          H  
ATOM   1678  N   PRO A 113     -25.463  12.205  31.195  1.00  1.760          N  
ATOM   1679  CA  PRO A 113     -24.151  12.585  31.735  1.00  1.580          C  
ATOM   1680  C   PRO A 113     -23.415  11.442  32.372  1.00  1.430          C  
ATOM   1681  O   PRO A 113     -22.193  11.461  32.497  1.00  1.300          O  
ATOM   1682  CB  PRO A 113     -24.497  13.642  32.792  1.00  2.370          C  
ATOM   1683  CG  PRO A 113     -25.936  13.407  33.150  1.00  2.370          C  
ATOM   1684  CD  PRO A 113     -26.582  12.928  31.879  1.00  2.370          C  
ATOM   1685  HA  PRO A 113     -23.535  13.033  30.949  1.00  1.900          H  
ATOM   1686 1HB  PRO A 113     -23.833  13.524  33.660  1.00  2.840          H  
ATOM   1687 2HB  PRO A 113     -24.311  14.638  32.413  1.00  2.840          H  
ATOM   1688 1HG  PRO A 113     -26.018  12.687  33.978  1.00  2.840          H  
ATOM   1689 2HG  PRO A 113     -26.380  14.351  33.507  1.00  2.840          H  
ATOM   1690 1HD  PRO A 113     -27.390  12.284  32.187  1.00  2.840          H  
ATOM   1691 2HD  PRO A 113     -26.933  13.778  31.268  1.00  2.840          H  
ATOM   1692  N   GLU A 114     -24.155  10.418  32.777  1.00  1.500          N  
ATOM   1693  CA  GLU A 114     -23.550   9.280  33.425  1.00  1.380          C  
ATOM   1694  C   GLU A 114     -22.567   8.614  32.483  1.00  1.230          C  
ATOM   1695  O   GLU A 114     -21.487   8.178  32.911  1.00  1.110          O  
ATOM   1696  CB  GLU A 114     -24.638   8.288  33.841  1.00  1.980          C  
ATOM   1697  CG  GLU A 114     -25.537   8.783  34.971  1.00  1.980          C  
ATOM   1698  CD  GLU A 114     -26.646   7.821  35.305  1.00  1.980          C  
ATOM   1699  OE1 GLU A 114     -26.807   6.863  34.587  1.00  1.980          O  
ATOM   1700  OE2 GLU A 114     -27.333   8.049  36.271  1.00  1.980          O  
ATOM   1701  H   GLU A 114     -25.156  10.428  32.656  1.00  1.800          H  
ATOM   1702  HA  GLU A 114     -23.013   9.622  34.308  1.00  1.660          H  
ATOM   1703 1HB  GLU A 114     -25.274   8.067  32.983  1.00  2.380          H  
ATOM   1704 2HB  GLU A 114     -24.177   7.352  34.159  1.00  2.380          H  
ATOM   1705 1HG  GLU A 114     -24.930   8.946  35.861  1.00  2.380          H  
ATOM   1706 2HG  GLU A 114     -25.970   9.740  34.681  1.00  2.380          H  
ATOM   1707  N   ARG A 115     -22.935   8.559  31.195  1.00  1.300          N  
ATOM   1708  CA  ARG A 115     -22.116   7.918  30.196  1.00  1.260          C  
ATOM   1709  C   ARG A 115     -20.987   8.821  29.780  1.00  1.190          C  
ATOM   1710  O   ARG A 115     -19.846   8.374  29.639  1.00  1.170          O  
ATOM   1711  CB  ARG A 115     -22.932   7.562  28.983  1.00  1.780          C  
ATOM   1712  CG  ARG A 115     -22.172   6.826  27.920  1.00  1.780          C  
ATOM   1713  CD  ARG A 115     -23.047   6.506  26.823  1.00  1.780          C  
ATOM   1714  NE  ARG A 115     -22.339   5.918  25.710  1.00  1.780          N  
ATOM   1715  CZ  ARG A 115     -22.029   4.608  25.579  1.00  1.780          C  
ATOM   1716  NH1 ARG A 115     -22.368   3.736  26.514  1.00  1.780          N  
ATOM   1717  NH2 ARG A 115     -21.379   4.193  24.513  1.00  1.780          N  
ATOM   1718  H   ARG A 115     -23.808   9.000  30.893  1.00  1.560          H  
ATOM   1719  HA  ARG A 115     -21.699   7.004  30.620  1.00  1.510          H  
ATOM   1720 1HB  ARG A 115     -23.775   6.945  29.284  1.00  2.140          H  
ATOM   1721 2HB  ARG A 115     -23.336   8.475  28.539  1.00  2.140          H  
ATOM   1722 1HG  ARG A 115     -21.362   7.446  27.532  1.00  2.140          H  
ATOM   1723 2HG  ARG A 115     -21.760   5.908  28.334  1.00  2.140          H  
ATOM   1724 1HD  ARG A 115     -23.841   5.833  27.136  1.00  2.140          H  
ATOM   1725 2HD  ARG A 115     -23.480   7.441  26.488  1.00  2.140          H  
ATOM   1726  HE  ARG A 115     -22.080   6.573  24.946  1.00  2.140          H  
ATOM   1727 1HH1 ARG A 115     -22.867   4.037  27.336  1.00  2.140          H  
ATOM   1728 2HH1 ARG A 115     -22.132   2.759  26.405  1.00  2.140          H  
ATOM   1729 1HH2 ARG A 115     -21.103   4.854  23.804  1.00  2.140          H  
ATOM   1730 2HH2 ARG A 115     -21.146   3.218  24.412  1.00  2.140          H  
ATOM   1731  N   LEU A 116     -21.278  10.107  29.575  1.00  1.220          N  
ATOM   1732  CA  LEU A 116     -20.187  10.970  29.131  1.00  1.130          C  
ATOM   1733  C   LEU A 116     -19.068  10.969  30.151  1.00  1.060          C  
ATOM   1734  O   LEU A 116     -17.898  10.780  29.801  1.00  0.980          O  
ATOM   1735  CB  LEU A 116     -20.643  12.418  28.878  1.00  1.620          C  
ATOM   1736  CG  LEU A 116     -19.495  13.456  28.507  1.00  1.620          C  
ATOM   1737  CD1 LEU A 116     -18.787  13.019  27.225  1.00  1.620          C  
ATOM   1738  CD2 LEU A 116     -20.104  14.860  28.321  1.00  1.620          C  
ATOM   1739  H   LEU A 116     -22.244  10.440  29.690  1.00  1.460          H  
ATOM   1740  HA  LEU A 116     -19.802  10.558  28.200  1.00  1.360          H  
ATOM   1741 1HB  LEU A 116     -21.351  12.409  28.055  1.00  1.940          H  
ATOM   1742 2HB  LEU A 116     -21.153  12.782  29.772  1.00  1.940          H  
ATOM   1743  HG  LEU A 116     -18.759  13.491  29.311  1.00  1.940          H  
ATOM   1744 1HD1 LEU A 116     -18.006  13.731  26.972  1.00  1.940          H  
ATOM   1745 2HD1 LEU A 116     -18.336  12.042  27.358  1.00  1.940          H  
ATOM   1746 3HD1 LEU A 116     -19.496  12.977  26.435  1.00  1.940          H  
ATOM   1747 1HD2 LEU A 116     -19.313  15.571  28.074  1.00  1.940          H  
ATOM   1748 2HD2 LEU A 116     -20.817  14.831  27.517  1.00  1.940          H  
ATOM   1749 3HD2 LEU A 116     -20.601  15.170  29.241  1.00  1.940          H  
ATOM   1750  N   LEU A 117     -19.419  11.152  31.420  1.00  1.120          N  
ATOM   1751  CA  LEU A 117     -18.407  11.183  32.452  1.00  1.090          C  
ATOM   1752  C   LEU A 117     -17.677   9.856  32.608  1.00  1.030          C  
ATOM   1753  O   LEU A 117     -16.444   9.816  32.548  1.00  0.980          O  
ATOM   1754  CB  LEU A 117     -19.061  11.577  33.774  1.00  1.540          C  
ATOM   1755  CG  LEU A 117     -18.172  11.574  35.020  1.00  1.540          C  
ATOM   1756  CD1 LEU A 117     -17.008  12.545  34.842  1.00  1.540          C  
ATOM   1757  CD2 LEU A 117     -19.035  11.962  36.212  1.00  1.540          C  
ATOM   1758  H   LEU A 117     -20.402  11.295  31.674  1.00  1.340          H  
ATOM   1759  HA  LEU A 117     -17.676  11.938  32.164  1.00  1.310          H  
ATOM   1760 1HB  LEU A 117     -19.476  12.577  33.664  1.00  1.850          H  
ATOM   1761 2HB  LEU A 117     -19.896  10.893  33.954  1.00  1.850          H  
ATOM   1762  HG  LEU A 117     -17.753  10.575  35.185  1.00  1.850          H  
ATOM   1763 1HD1 LEU A 117     -16.399  12.523  35.746  1.00  1.850          H  
ATOM   1764 2HD1 LEU A 117     -16.380  12.248  33.997  1.00  1.850          H  
ATOM   1765 3HD1 LEU A 117     -17.391  13.532  34.675  1.00  1.850          H  
ATOM   1766 1HD2 LEU A 117     -18.421  11.959  37.116  1.00  1.850          H  
ATOM   1767 2HD2 LEU A 117     -19.450  12.958  36.050  1.00  1.850          H  
ATOM   1768 3HD2 LEU A 117     -19.848  11.243  36.321  1.00  1.850          H  
ATOM   1769  N   THR A 118     -18.420   8.750  32.734  1.00  1.080          N  
ATOM   1770  CA  THR A 118     -17.778   7.466  32.945  1.00  1.060          C  
ATOM   1771  C   THR A 118     -16.777   7.192  31.839  1.00  0.960          C  
ATOM   1772  O   THR A 118     -15.677   6.693  32.083  1.00  0.930          O  
ATOM   1773  CB  THR A 118     -18.819   6.321  32.997  1.00  1.490          C  
ATOM   1774  OG1 THR A 118     -19.732   6.545  34.082  1.00  1.490          O  
ATOM   1775  CG2 THR A 118     -18.119   4.978  33.212  1.00  1.490          C  
ATOM   1776  H   THR A 118     -19.438   8.795  32.765  1.00  1.300          H  
ATOM   1777  HA  THR A 118     -17.242   7.498  33.894  1.00  1.270          H  
ATOM   1778  HB  THR A 118     -19.382   6.297  32.061  1.00  1.790          H  
ATOM   1779  HG1 THR A 118     -20.363   7.253  33.828  1.00  1.790          H  
ATOM   1780 1HG2 THR A 118     -18.867   4.189  33.254  1.00  1.790          H  
ATOM   1781 2HG2 THR A 118     -17.429   4.773  32.396  1.00  1.790          H  
ATOM   1782 3HG2 THR A 118     -17.567   5.006  34.151  1.00  1.790          H  
ATOM   1783  N   GLY A 119     -17.171   7.463  30.602  1.00  0.930          N  
ATOM   1784  CA  GLY A 119     -16.324   7.235  29.460  1.00  0.860          C  
ATOM   1785  C   GLY A 119     -15.010   8.030  29.433  1.00  0.750          C  
ATOM   1786  O   GLY A 119     -13.920   7.439  29.335  1.00  0.740          O  
ATOM   1787  H   GLY A 119     -18.104   7.849  30.432  1.00  1.120          H  
ATOM   1788 1HA  GLY A 119     -16.107   6.171  29.388  1.00  1.030          H  
ATOM   1789 2HA  GLY A 119     -16.904   7.492  28.574  1.00  1.030          H  
ATOM   1790  N   THR A 120     -15.089   9.368  29.515  1.00  0.770          N  
ATOM   1791  CA  THR A 120     -13.887  10.195  29.346  1.00  0.730          C  
ATOM   1792  C   THR A 120     -12.854  10.045  30.457  1.00  0.790          C  
ATOM   1793  O   THR A 120     -11.644  10.164  30.198  1.00  0.860          O  
ATOM   1794  CB  THR A 120     -14.253  11.689  29.198  1.00  1.040          C  
ATOM   1795  OG1 THR A 120     -14.896  12.168  30.377  1.00  1.040          O  
ATOM   1796  CG2 THR A 120     -15.204  11.850  28.041  1.00  1.040          C  
ATOM   1797  H   THR A 120     -16.007   9.816  29.646  1.00  0.920          H  
ATOM   1798  HA  THR A 120     -13.413   9.886  28.418  1.00  0.880          H  
ATOM   1799  HB  THR A 120     -13.367  12.278  29.018  1.00  1.250          H  
ATOM   1800  HG1 THR A 120     -14.220  12.532  31.004  1.00  1.250          H  
ATOM   1801 1HG2 THR A 120     -15.470  12.888  27.963  1.00  1.250          H  
ATOM   1802 2HG2 THR A 120     -14.731  11.525  27.134  1.00  1.250          H  
ATOM   1803 3HG2 THR A 120     -16.099  11.269  28.205  1.00  1.250          H  
ATOM   1804  N   ASP A 121     -13.283   9.637  31.653  1.00  0.800          N  
ATOM   1805  CA  ASP A 121     -12.355   9.468  32.767  1.00  0.900          C  
ATOM   1806  C   ASP A 121     -11.126   8.588  32.479  1.00  0.840          C  
ATOM   1807  O   ASP A 121     -10.067   8.826  33.059  1.00  0.920          O  
ATOM   1808  CB  ASP A 121     -13.046   8.826  33.989  1.00  1.220          C  
ATOM   1809  CG  ASP A 121     -13.979   9.723  34.832  1.00  1.220          C  
ATOM   1810  OD1 ASP A 121     -13.965  10.908  34.670  1.00  1.220          O  
ATOM   1811  OD2 ASP A 121     -14.669   9.182  35.668  1.00  1.220          O  
ATOM   1812  H   ASP A 121     -14.298   9.574  31.829  1.00  0.960          H  
ATOM   1813  HA  ASP A 121     -12.002  10.462  33.049  1.00  1.080          H  
ATOM   1814 1HB  ASP A 121     -13.641   7.974  33.632  1.00  1.460          H  
ATOM   1815 2HB  ASP A 121     -12.280   8.415  34.645  1.00  1.460          H  
ATOM   1816  N   ASP A 122     -11.226   7.573  31.610  1.00  0.800          N  
ATOM   1817  CA  ASP A 122     -10.082   6.672  31.423  1.00  0.780          C  
ATOM   1818  C   ASP A 122      -9.113   6.937  30.253  1.00  0.960          C  
ATOM   1819  O   ASP A 122      -8.273   6.077  29.982  1.00  1.380          O  
ATOM   1820  CB  ASP A 122     -10.582   5.229  31.295  1.00  1.100          C  
ATOM   1821  CG  ASP A 122     -11.199   4.653  32.587  1.00  1.100          C  
ATOM   1822  OD1 ASP A 122     -10.848   5.076  33.666  1.00  1.100          O  
ATOM   1823  OD2 ASP A 122     -12.003   3.762  32.469  1.00  1.100          O  
ATOM   1824  H   ASP A 122     -12.092   7.385  31.088  1.00  0.960          H  
ATOM   1825  HA  ASP A 122      -9.489   6.723  32.335  1.00  0.940          H  
ATOM   1826 1HB  ASP A 122     -11.338   5.189  30.508  1.00  1.320          H  
ATOM   1827 2HB  ASP A 122      -9.761   4.583  30.989  1.00  1.320          H  
ATOM   1828  N   VAL A 123      -9.205   8.067  29.535  1.00  0.800          N  
ATOM   1829  CA  VAL A 123      -8.294   8.227  28.380  1.00  1.070          C  
ATOM   1830  C   VAL A 123      -7.177   9.298  28.360  1.00  1.170          C  
ATOM   1831  O   VAL A 123      -6.058   8.962  27.976  1.00  1.500          O  
ATOM   1832  CB  VAL A 123      -9.110   8.337  27.088  1.00  1.390          C  
ATOM   1833  CG1 VAL A 123      -8.183   8.618  25.869  1.00  1.390          C  
ATOM   1834  CG2 VAL A 123      -9.848   7.019  26.868  1.00  1.390          C  
ATOM   1835  H   VAL A 123      -9.910   8.773  29.789  1.00  0.960          H  
ATOM   1836  HA  VAL A 123      -7.768   7.280  28.283  1.00  1.280          H  
ATOM   1837  HB  VAL A 123      -9.813   9.122  27.184  1.00  1.670          H  
ATOM   1838 1HG1 VAL A 123      -8.774   8.674  24.963  1.00  1.670          H  
ATOM   1839 2HG1 VAL A 123      -7.651   9.552  25.982  1.00  1.670          H  
ATOM   1840 3HG1 VAL A 123      -7.460   7.810  25.778  1.00  1.670          H  
ATOM   1841 1HG2 VAL A 123     -10.437   7.073  25.969  1.00  1.670          H  
ATOM   1842 2HG2 VAL A 123      -9.122   6.210  26.781  1.00  1.670          H  
ATOM   1843 3HG2 VAL A 123     -10.506   6.821  27.710  1.00  1.670          H  
ATOM   1844  N   GLN A 124      -7.448  10.576  28.643  1.00  1.180          N  
ATOM   1845  CA  GLN A 124      -6.375  11.567  28.444  1.00  1.470          C  
ATOM   1846  C   GLN A 124      -5.499  11.839  29.662  1.00  1.690          C  
ATOM   1847  O   GLN A 124      -5.939  11.739  30.805  1.00  1.500          O  
ATOM   1848  CB  GLN A 124      -6.913  12.933  27.992  1.00  1.940          C  
ATOM   1849  CG  GLN A 124      -7.632  13.022  26.654  1.00  1.940          C  
ATOM   1850  CD  GLN A 124      -6.785  12.716  25.391  1.00  1.940          C  
ATOM   1851  OE1 GLN A 124      -5.601  13.145  25.232  1.00  1.940          O  
ATOM   1852  NE2 GLN A 124      -7.443  11.997  24.477  1.00  1.940          N  
ATOM   1853  H   GLN A 124      -8.352  10.846  29.004  1.00  1.420          H  
ATOM   1854  HA  GLN A 124      -5.725  11.195  27.661  1.00  1.760          H  
ATOM   1855 1HB  GLN A 124      -7.614  13.289  28.746  1.00  2.330          H  
ATOM   1856 2HB  GLN A 124      -6.097  13.650  27.970  1.00  2.330          H  
ATOM   1857 1HG  GLN A 124      -8.413  12.310  26.685  1.00  2.330          H  
ATOM   1858 2HG  GLN A 124      -8.050  14.026  26.550  1.00  2.330          H  
ATOM   1859 1HE2 GLN A 124      -7.032  11.732  23.567  1.00  2.330          H  
ATOM   1860 2HE2 GLN A 124      -8.386  11.719  24.646  1.00  2.330          H  
ATOM   1861  N   ALA A 125      -4.239  12.225  29.377  1.00  2.140          N  
ATOM   1862  CA  ALA A 125      -3.280  12.696  30.383  1.00  2.410          C  
ATOM   1863  C   ALA A 125      -3.757  14.000  31.024  1.00  2.330          C  
ATOM   1864  O   ALA A 125      -3.550  14.253  32.211  1.00  2.470          O  
ATOM   1865  CB  ALA A 125      -1.917  12.910  29.746  1.00  3.270          C  
ATOM   1866  H   ALA A 125      -3.950  12.209  28.410  1.00  2.570          H  
ATOM   1867  HA  ALA A 125      -3.204  11.939  31.164  1.00  2.890          H  
ATOM   1868 1HB  ALA A 125      -1.213  13.243  30.508  1.00  3.920          H  
ATOM   1869 2HB  ALA A 125      -1.566  11.976  29.309  1.00  3.920          H  
ATOM   1870 3HB  ALA A 125      -1.994  13.669  28.970  1.00  3.920          H  
ATOM   1871  N   ILE A 126      -4.381  14.826  30.197  1.00  2.270          N  
ATOM   1872  CA  ILE A 126      -4.918  16.116  30.572  1.00  2.310          C  
ATOM   1873  C   ILE A 126      -6.330  15.846  31.089  1.00  2.240          C  
ATOM   1874  O   ILE A 126      -7.090  15.203  30.380  1.00  2.320          O  
ATOM   1875  CB  ILE A 126      -4.937  17.057  29.350  1.00  3.220          C  
ATOM   1876  CG1 ILE A 126      -3.483  17.212  28.741  1.00  3.220          C  
ATOM   1877  CG2 ILE A 126      -5.536  18.395  29.717  1.00  3.220          C  
ATOM   1878  CD1 ILE A 126      -2.403  17.768  29.669  1.00  3.220          C  
ATOM   1879  H   ILE A 126      -4.477  14.544  29.237  1.00  2.720          H  
ATOM   1880  HA  ILE A 126      -4.290  16.544  31.330  1.00  2.770          H  
ATOM   1881  HB  ILE A 126      -5.554  16.609  28.570  1.00  3.860          H  
ATOM   1882 1HG1 ILE A 126      -3.153  16.237  28.395  1.00  3.860          H  
ATOM   1883 2HG1 ILE A 126      -3.547  17.870  27.889  1.00  3.860          H  
ATOM   1884 1HG2 ILE A 126      -5.570  19.034  28.850  1.00  3.860          H  
ATOM   1885 2HG2 ILE A 126      -6.555  18.240  30.084  1.00  3.860          H  
ATOM   1886 3HG2 ILE A 126      -4.946  18.878  30.486  1.00  3.860          H  
ATOM   1887 1HD1 ILE A 126      -1.460  17.827  29.123  1.00  3.860          H  
ATOM   1888 2HD1 ILE A 126      -2.674  18.764  30.014  1.00  3.860          H  
ATOM   1889 3HD1 ILE A 126      -2.270  17.113  30.526  1.00  3.860          H  
ATOM   1890  N   PRO A 127      -6.740  16.355  32.268  1.00  2.290          N  
ATOM   1891  CA  PRO A 127      -8.036  16.075  32.892  1.00  2.300          C  
ATOM   1892  C   PRO A 127      -9.238  16.289  31.974  1.00  2.250          C  
ATOM   1893  O   PRO A 127      -9.306  17.264  31.228  1.00  2.460          O  
ATOM   1894  CB  PRO A 127      -8.050  17.132  34.012  1.00  3.450          C  
ATOM   1895  CG  PRO A 127      -6.598  17.307  34.386  1.00  3.450          C  
ATOM   1896  CD  PRO A 127      -5.853  17.233  33.083  1.00  3.450          C  
ATOM   1897  HA  PRO A 127      -8.045  15.061  33.305  1.00  2.760          H  
ATOM   1898 1HB  PRO A 127      -8.525  18.058  33.657  1.00  4.140          H  
ATOM   1899 2HB  PRO A 127      -8.663  16.767  34.853  1.00  4.140          H  
ATOM   1900 1HG  PRO A 127      -6.459  18.270  34.907  1.00  4.140          H  
ATOM   1901 2HG  PRO A 127      -6.296  16.518  35.088  1.00  4.140          H  
ATOM   1902 1HD  PRO A 127      -5.747  18.225  32.632  1.00  4.140          H  
ATOM   1903 2HD  PRO A 127      -4.891  16.750  33.312  1.00  4.140          H  
ATOM   1904  N   VAL A 128     -10.151  15.307  32.033  1.00  2.240          N  
ATOM   1905  CA  VAL A 128     -11.386  15.243  31.248  1.00  2.580          C  
ATOM   1906  C   VAL A 128     -12.527  14.684  32.104  1.00  3.000          C  
ATOM   1907  O   VAL A 128     -13.189  13.725  31.697  1.00  3.820          O  
ATOM   1908  CB  VAL A 128     -11.205  14.339  29.991  1.00  3.480          C  
ATOM   1909  CG1 VAL A 128     -10.295  14.971  28.957  1.00  3.480          C  
ATOM   1910  CG2 VAL A 128     -10.580  13.004  30.398  1.00  3.480          C  
ATOM   1911  H   VAL A 128     -10.004  14.584  32.752  1.00  2.690          H  
ATOM   1912  HA  VAL A 128     -11.647  16.252  30.920  1.00  3.100          H  
ATOM   1913  HB  VAL A 128     -12.174  14.188  29.533  1.00  4.170          H  
ATOM   1914 1HG1 VAL A 128     -10.207  14.314  28.098  1.00  4.170          H  
ATOM   1915 2HG1 VAL A 128     -10.710  15.923  28.640  1.00  4.170          H  
ATOM   1916 3HG1 VAL A 128      -9.317  15.138  29.378  1.00  4.170          H  
ATOM   1917 1HG2 VAL A 128     -10.472  12.378  29.519  1.00  4.170          H  
ATOM   1918 2HG2 VAL A 128      -9.596  13.180  30.834  1.00  4.170          H  
ATOM   1919 3HG2 VAL A 128     -11.198  12.488  31.124  1.00  4.170          H  
ATOM   1920  N   GLU A 129     -12.783  15.276  33.260  1.00  2.740          N  
ATOM   1921  CA  GLU A 129     -13.782  14.724  34.171  1.00  3.440          C  
ATOM   1922  C   GLU A 129     -14.586  15.790  34.896  1.00  3.360          C  
ATOM   1923  O   GLU A 129     -14.432  16.974  34.623  1.00  3.280          O  
ATOM   1924  CB  GLU A 129     -13.107  13.786  35.173  1.00  4.540          C  
ATOM   1925  CG  GLU A 129     -12.092  14.421  36.119  1.00  4.540          C  
ATOM   1926  CD  GLU A 129     -10.648  14.506  35.591  1.00  4.540          C  
ATOM   1927  OE1 GLU A 129     -10.297  13.884  34.588  1.00  4.540          O  
ATOM   1928  OE2 GLU A 129      -9.894  15.192  36.226  1.00  4.540          O  
ATOM   1929  H   GLU A 129     -12.242  16.086  33.540  1.00  3.290          H  
ATOM   1930  HA  GLU A 129     -14.484  14.125  33.586  1.00  4.130          H  
ATOM   1931 1HB  GLU A 129     -13.864  13.300  35.788  1.00  5.440          H  
ATOM   1932 2HB  GLU A 129     -12.592  12.997  34.626  1.00  5.440          H  
ATOM   1933 1HG  GLU A 129     -12.428  15.425  36.364  1.00  5.440          H  
ATOM   1934 2HG  GLU A 129     -12.093  13.849  37.044  1.00  5.440          H  
ATOM   1935  N   SER A 130     -15.531  15.372  35.735  1.00  3.730          N  
ATOM   1936  CA  SER A 130     -16.370  16.271  36.528  1.00  3.740          C  
ATOM   1937  C   SER A 130     -15.776  16.429  37.923  1.00  3.020          C  
ATOM   1938  O   SER A 130     -14.919  15.642  38.329  1.00  3.410          O  
ATOM   1939  CB  SER A 130     -17.768  15.718  36.691  1.00  5.230          C  
ATOM   1940  OG  SER A 130     -17.751  14.579  37.499  1.00  5.230          O  
ATOM   1941  H   SER A 130     -15.637  14.379  35.884  1.00  4.480          H  
ATOM   1942  HA  SER A 130     -16.431  17.237  36.037  1.00  4.490          H  
ATOM   1943 1HB  SER A 130     -18.407  16.480  37.137  1.00  6.280          H  
ATOM   1944 2HB  SER A 130     -18.187  15.472  35.727  1.00  6.280          H  
ATOM   1945  HG  SER A 130     -18.665  14.286  37.564  1.00  6.280          H  
ATOM   1946  N   ALA A 131     -16.221  17.447  38.669  1.00  2.460          N  
ATOM   1947  CA  ALA A 131     -15.838  17.592  40.080  1.00  2.350          C  
ATOM   1948  C   ALA A 131     -16.959  18.336  40.750  1.00  2.220          C  
ATOM   1949  O   ALA A 131     -17.172  18.286  41.960  1.00  2.820          O  
ATOM   1950  CB  ALA A 131     -14.523  18.315  40.248  1.00  3.330          C  
ATOM   1951  H   ALA A 131     -16.906  18.104  38.282  1.00  2.950          H  
ATOM   1952  HA  ALA A 131     -15.764  16.603  40.531  1.00  2.820          H  
ATOM   1953 1HB  ALA A 131     -14.294  18.406  41.309  1.00  4.000          H  
ATOM   1954 2HB  ALA A 131     -13.749  17.734  39.766  1.00  4.000          H  
ATOM   1955 3HB  ALA A 131     -14.588  19.307  39.803  1.00  4.000          H  
ATOM   1956  N   SER A 132     -17.650  19.044  39.891  1.00  1.990          N  
ATOM   1957  CA  SER A 132     -18.752  19.932  40.156  1.00  2.270          C  
ATOM   1958  C   SER A 132     -19.431  20.006  38.826  1.00  1.790          C  
ATOM   1959  O   SER A 132     -18.751  19.810  37.811  1.00  1.580          O  
ATOM   1960  CB  SER A 132     -18.284  21.293  40.611  1.00  3.070          C  
ATOM   1961  OG  SER A 132     -19.382  22.132  40.828  1.00  3.070          O  
ATOM   1962  H   SER A 132     -17.358  18.981  38.932  1.00  2.390          H  
ATOM   1963  HA  SER A 132     -19.431  19.496  40.890  1.00  2.720          H  
ATOM   1964 1HB  SER A 132     -17.701  21.183  41.534  1.00  3.680          H  
ATOM   1965 2HB  SER A 132     -17.633  21.731  39.867  1.00  3.680          H  
ATOM   1966  HG  SER A 132     -19.017  22.987  41.084  1.00  3.680          H  
ATOM   1967  N   ILE A 133     -20.750  20.139  38.812  1.00  2.050          N  
ATOM   1968  CA  ILE A 133     -21.469  20.257  37.555  1.00  1.640          C  
ATOM   1969  C   ILE A 133     -22.415  21.437  37.584  1.00  1.780          C  
ATOM   1970  O   ILE A 133     -22.756  21.939  38.655  1.00  2.250          O  
ATOM   1971  CB  ILE A 133     -22.278  18.986  37.224  1.00  2.460          C  
ATOM   1972  CG1 ILE A 133     -23.392  18.747  38.282  1.00  2.460          C  
ATOM   1973  CG2 ILE A 133     -21.317  17.796  37.166  1.00  2.460          C  
ATOM   1974  CD1 ILE A 133     -24.390  17.671  37.904  1.00  2.460          C  
ATOM   1975  H   ILE A 133     -21.236  20.260  39.692  1.00  2.460          H  
ATOM   1976  HA  ILE A 133     -20.744  20.418  36.761  1.00  1.970          H  
ATOM   1977  HB  ILE A 133     -22.756  19.106  36.260  1.00  2.950          H  
ATOM   1978 1HG1 ILE A 133     -22.926  18.469  39.224  1.00  2.950          H  
ATOM   1979 2HG1 ILE A 133     -23.958  19.664  38.431  1.00  2.950          H  
ATOM   1980 1HG2 ILE A 133     -21.838  16.888  36.895  1.00  2.950          H  
ATOM   1981 2HG2 ILE A 133     -20.558  17.998  36.426  1.00  2.950          H  
ATOM   1982 3HG2 ILE A 133     -20.839  17.655  38.130  1.00  2.950          H  
ATOM   1983 1HD1 ILE A 133     -25.133  17.578  38.696  1.00  2.950          H  
ATOM   1984 2HD1 ILE A 133     -24.888  17.954  36.973  1.00  2.950          H  
ATOM   1985 3HD1 ILE A 133     -23.897  16.716  37.772  1.00  2.950          H  
ATOM   1986  N   VAL A 134     -22.882  21.841  36.416  1.00  1.700          N  
ATOM   1987  CA  VAL A 134     -23.892  22.872  36.325  1.00  2.080          C  
ATOM   1988  C   VAL A 134     -25.187  22.357  35.710  1.00  2.240          C  
ATOM   1989  O   VAL A 134     -25.277  22.112  34.503  1.00  2.950          O  
ATOM   1990  CB  VAL A 134     -23.378  24.020  35.463  1.00  2.760          C  
ATOM   1991  CG1 VAL A 134     -24.406  25.064  35.355  1.00  2.760          C  
ATOM   1992  CG2 VAL A 134     -22.099  24.581  36.060  1.00  2.760          C  
ATOM   1993  H   VAL A 134     -22.536  21.401  35.576  1.00  2.040          H  
ATOM   1994  HA  VAL A 134     -24.106  23.242  37.328  1.00  2.500          H  
ATOM   1995  HB  VAL A 134     -23.197  23.657  34.473  1.00  3.310          H  
ATOM   1996 1HG1 VAL A 134     -24.026  25.862  34.724  1.00  3.310          H  
ATOM   1997 2HG1 VAL A 134     -25.304  24.667  34.918  1.00  3.310          H  
ATOM   1998 3HG1 VAL A 134     -24.634  25.445  36.342  1.00  3.310          H  
ATOM   1999 1HG2 VAL A 134     -21.732  25.386  35.450  1.00  3.310          H  
ATOM   2000 2HG2 VAL A 134     -22.296  24.953  37.064  1.00  3.310          H  
ATOM   2001 3HG2 VAL A 134     -21.347  23.803  36.109  1.00  3.310          H  
ATOM   2002  N   SER A 135     -26.241  22.302  36.504  1.00  1.990          N  
ATOM   2003  CA  SER A 135     -27.507  21.772  36.023  1.00  2.060          C  
ATOM   2004  C   SER A 135     -28.306  22.837  35.281  1.00  2.240          C  
ATOM   2005  O   SER A 135     -29.363  23.271  35.728  1.00  2.840          O  
ATOM   2006  CB  SER A 135     -28.325  21.233  37.177  1.00  2.860          C  
ATOM   2007  OG  SER A 135     -27.685  20.159  37.811  1.00  2.860          O  
ATOM   2008  H   SER A 135     -26.143  22.551  37.479  1.00  2.390          H  
ATOM   2009  HA  SER A 135     -27.293  20.956  35.334  1.00  2.470          H  
ATOM   2010 1HB  SER A 135     -28.520  22.025  37.897  1.00  3.430          H  
ATOM   2011 2HB  SER A 135     -29.275  20.904  36.795  1.00  3.430          H  
ATOM   2012  HG  SER A 135     -28.337  19.798  38.428  1.00  3.430          H  
ATOM   2013  N   LEU A 136     -27.823  23.244  34.114  1.00  2.400          N  
ATOM   2014  CA  LEU A 136     -28.471  24.348  33.399  1.00  3.060          C  
ATOM   2015  C   LEU A 136     -29.910  24.034  33.020  1.00  2.780          C  
ATOM   2016  O   LEU A 136     -30.783  24.893  33.051  1.00  3.250          O  
ATOM   2017  CB  LEU A 136     -27.769  24.704  32.075  1.00  4.020          C  
ATOM   2018  CG  LEU A 136     -26.346  25.306  32.097  1.00  4.020          C  
ATOM   2019  CD1 LEU A 136     -25.925  25.536  30.607  1.00  4.020          C  
ATOM   2020  CD2 LEU A 136     -26.305  26.591  32.938  1.00  4.020          C  
ATOM   2021  H   LEU A 136     -26.943  22.818  33.815  1.00  2.880          H  
ATOM   2022  HA  LEU A 136     -28.491  25.219  34.053  1.00  3.670          H  
ATOM   2023 1HB  LEU A 136     -27.716  23.798  31.473  1.00  4.820          H  
ATOM   2024 2HB  LEU A 136     -28.404  25.417  31.547  1.00  4.820          H  
ATOM   2025  HG  LEU A 136     -25.649  24.589  32.527  1.00  4.820          H  
ATOM   2026 1HD1 LEU A 136     -24.934  25.945  30.543  1.00  4.820          H  
ATOM   2027 2HD1 LEU A 136     -25.954  24.587  30.069  1.00  4.820          H  
ATOM   2028 3HD1 LEU A 136     -26.610  26.230  30.146  1.00  4.820          H  
ATOM   2029 1HD2 LEU A 136     -25.302  27.003  32.928  1.00  4.820          H  
ATOM   2030 2HD2 LEU A 136     -26.971  27.300  32.548  1.00  4.820          H  
ATOM   2031 3HD2 LEU A 136     -26.588  26.391  33.962  1.00  4.820          H  
ATOM   2032  N   GLN A 137     -30.201  22.784  32.714  1.00  2.470          N  
ATOM   2033  CA  GLN A 137     -31.543  22.456  32.261  1.00  2.460          C  
ATOM   2034  C   GLN A 137     -32.524  22.242  33.398  1.00  2.710          C  
ATOM   2035  O   GLN A 137     -33.698  21.961  33.155  1.00  3.250          O  
ATOM   2036  CB  GLN A 137     -31.509  21.251  31.329  1.00  3.450          C  
ATOM   2037  CG  GLN A 137     -30.704  21.511  30.071  1.00  3.450          C  
ATOM   2038  CD  GLN A 137     -31.322  22.614  29.264  1.00  3.450          C  
ATOM   2039  OE1 GLN A 137     -32.472  22.511  28.844  1.00  3.450          O  
ATOM   2040  NE2 GLN A 137     -30.590  23.691  29.071  1.00  3.450          N  
ATOM   2041  H   GLN A 137     -29.480  22.077  32.735  1.00  2.960          H  
ATOM   2042  HA  GLN A 137     -31.919  23.304  31.689  1.00  2.950          H  
ATOM   2043 1HB  GLN A 137     -31.098  20.397  31.840  1.00  4.140          H  
ATOM   2044 2HB  GLN A 137     -32.525  21.001  31.031  1.00  4.140          H  
ATOM   2045 1HG  GLN A 137     -29.694  21.806  30.342  1.00  4.140          H  
ATOM   2046 2HG  GLN A 137     -30.671  20.608  29.462  1.00  4.140          H  
ATOM   2047 1HE2 GLN A 137     -30.975  24.458  28.548  1.00  4.140          H  
ATOM   2048 2HE2 GLN A 137     -29.664  23.734  29.440  1.00  4.140          H  
ATOM   2049  N   ASP A 138     -32.061  22.372  34.643  1.00  2.780          N  
ATOM   2050  CA  ASP A 138     -32.970  22.285  35.767  1.00  3.400          C  
ATOM   2051  C   ASP A 138     -33.374  23.702  36.182  1.00  3.450          C  
ATOM   2052  O   ASP A 138     -34.163  23.876  37.116  1.00  3.890          O  
ATOM   2053  CB  ASP A 138     -32.350  21.548  36.955  1.00  4.510          C  
ATOM   2054  CG  ASP A 138     -32.131  20.040  36.728  1.00  4.510          C  
ATOM   2055  OD1 ASP A 138     -32.905  19.416  36.038  1.00  4.510          O  
ATOM   2056  OD2 ASP A 138     -31.180  19.527  37.265  1.00  4.510          O  
ATOM   2057  H   ASP A 138     -31.081  22.600  34.823  1.00  3.340          H  
ATOM   2058  HA  ASP A 138     -33.866  21.747  35.460  1.00  4.080          H  
ATOM   2059 1HB  ASP A 138     -31.393  22.016  37.191  1.00  5.410          H  
ATOM   2060 2HB  ASP A 138     -32.992  21.675  37.826  1.00  5.410          H  
ATOM   2061  N   GLU A 139     -32.830  24.717  35.488  1.00  3.010          N  
ATOM   2062  CA  GLU A 139     -33.134  26.104  35.795  1.00  3.140          C  
ATOM   2063  C   GLU A 139     -34.389  26.512  35.057  1.00  3.890          C  
ATOM   2064  O   GLU A 139     -34.684  25.985  33.983  1.00  3.890          O  
ATOM   2065  CB  GLU A 139     -31.975  27.025  35.403  1.00  4.340          C  
ATOM   2066  CG  GLU A 139     -30.674  26.763  36.154  1.00  4.340          C  
ATOM   2067  CD  GLU A 139     -30.778  27.105  37.606  1.00  4.340          C  
ATOM   2068  OE1 GLU A 139     -31.478  28.039  37.912  1.00  4.340          O  
ATOM   2069  OE2 GLU A 139     -30.175  26.442  38.414  1.00  4.340          O  
ATOM   2070  H   GLU A 139     -32.189  24.542  34.709  1.00  3.610          H  
ATOM   2071  HA  GLU A 139     -33.314  26.200  36.867  1.00  3.770          H  
ATOM   2072 1HB  GLU A 139     -31.771  26.913  34.338  1.00  5.210          H  
ATOM   2073 2HB  GLU A 139     -32.263  28.062  35.568  1.00  5.210          H  
ATOM   2074 1HG  GLU A 139     -30.416  25.707  36.056  1.00  5.210          H  
ATOM   2075 2HG  GLU A 139     -29.875  27.347  35.695  1.00  5.210          H  
ATOM   2076  N   LYS A 140     -35.116  27.474  35.608  1.00  3.890          N  
ATOM   2077  CA  LYS A 140     -36.317  27.979  34.959  1.00  3.890          C  
ATOM   2078  C   LYS A 140     -36.359  29.508  35.032  1.00  3.890          C  
ATOM   2079  O   LYS A 140     -35.825  30.071  35.984  1.00  3.890          O  
ATOM   2080  CB  LYS A 140     -37.558  27.389  35.640  1.00  5.450          C  
ATOM   2081  CG  LYS A 140     -37.685  25.855  35.607  1.00  5.450          C  
ATOM   2082  CD  LYS A 140     -37.989  25.326  34.204  1.00  5.450          C  
ATOM   2083  CE  LYS A 140     -38.142  23.815  34.215  1.00  5.450          C  
ATOM   2084  NZ  LYS A 140     -38.344  23.262  32.845  1.00  5.450          N  
ATOM   2085  H   LYS A 140     -34.823  27.863  36.496  1.00  4.670          H  
ATOM   2086  HA  LYS A 140     -36.271  27.674  33.923  1.00  4.670          H  
ATOM   2087 1HB  LYS A 140     -37.577  27.701  36.684  1.00  6.540          H  
ATOM   2088 2HB  LYS A 140     -38.426  27.785  35.184  1.00  6.540          H  
ATOM   2089 1HG  LYS A 140     -36.773  25.391  35.977  1.00  6.540          H  
ATOM   2090 2HG  LYS A 140     -38.499  25.563  36.266  1.00  6.540          H  
ATOM   2091 1HD  LYS A 140     -38.908  25.785  33.831  1.00  6.540          H  
ATOM   2092 2HD  LYS A 140     -37.178  25.575  33.527  1.00  6.540          H  
ATOM   2093 1HE  LYS A 140     -37.239  23.374  34.644  1.00  6.540          H  
ATOM   2094 2HE  LYS A 140     -38.996  23.547  34.834  1.00  6.540          H  
ATOM   2095 1HZ  LYS A 140     -38.434  22.256  32.898  1.00  6.540          H  
ATOM   2096 2HZ  LYS A 140     -39.181  23.655  32.440  1.00  6.540          H  
ATOM   2097 3HZ  LYS A 140     -37.545  23.496  32.269  1.00  6.540          H  
ATOM   2098  N   HIS A 141     -36.982  30.215  34.067  1.00  3.890          N  
ATOM   2099  CA  HIS A 141     -37.674  29.731  32.858  1.00  3.890          C  
ATOM   2100  C   HIS A 141     -36.952  30.154  31.582  1.00  3.890          C  
ATOM   2101  O   HIS A 141     -37.556  30.204  30.511  1.00  3.890          O  
ATOM   2102  CB  HIS A 141     -39.103  30.288  32.807  1.00  5.450          C  
ATOM   2103  CG  HIS A 141     -39.988  29.801  33.902  1.00  5.450          C  
ATOM   2104  ND1 HIS A 141     -40.575  28.549  33.882  1.00  5.450          N  
ATOM   2105  CD2 HIS A 141     -40.371  30.377  35.062  1.00  5.450          C  
ATOM   2106  CE1 HIS A 141     -41.288  28.385  34.980  1.00  5.450          C  
ATOM   2107  NE2 HIS A 141     -41.180  29.478  35.713  1.00  5.450          N  
ATOM   2108  H   HIS A 141     -36.989  31.217  34.194  1.00  4.670          H  
ATOM   2109  HA  HIS A 141     -37.753  28.652  32.847  1.00  4.670          H  
ATOM   2110 1HB  HIS A 141     -39.068  31.376  32.856  1.00  6.540          H  
ATOM   2111 2HB  HIS A 141     -39.566  30.020  31.858  1.00  6.540          H  
ATOM   2112  HD2 HIS A 141     -40.089  31.368  35.418  1.00  6.540          H  
ATOM   2113  HE1 HIS A 141     -41.863  27.497  35.240  1.00  6.540          H  
ATOM   2114  HE2 HIS A 141     -41.618  29.633  36.610  1.00  6.540          H  
ATOM   2115  N   VAL A 142     -35.674  30.497  31.687  1.00  3.890          N  
ATOM   2116  CA  VAL A 142     -34.948  30.984  30.522  1.00  3.890          C  
ATOM   2117  C   VAL A 142     -33.797  30.110  30.022  1.00  3.890          C  
ATOM   2118  O   VAL A 142     -32.861  29.810  30.747  1.00  3.890          O  
ATOM   2119  CB  VAL A 142     -34.428  32.411  30.838  1.00  5.450          C  
ATOM   2120  CG1 VAL A 142     -35.607  33.373  30.901  1.00  5.450          C  
ATOM   2121  CG2 VAL A 142     -33.675  32.435  32.185  1.00  5.450          C  
ATOM   2122  H   VAL A 142     -35.209  30.413  32.579  1.00  4.670          H  
ATOM   2123  HA  VAL A 142     -35.664  31.074  29.706  1.00  4.670          H  
ATOM   2124  HB  VAL A 142     -33.760  32.730  30.064  1.00  6.540          H  
ATOM   2125 1HG1 VAL A 142     -35.249  34.381  31.110  1.00  6.540          H  
ATOM   2126 2HG1 VAL A 142     -36.131  33.366  29.945  1.00  6.540          H  
ATOM   2127 3HG1 VAL A 142     -36.292  33.065  31.687  1.00  6.540          H  
ATOM   2128 1HG2 VAL A 142     -33.324  33.446  32.377  1.00  6.540          H  
ATOM   2129 2HG2 VAL A 142     -34.333  32.133  32.994  1.00  6.540          H  
ATOM   2130 3HG2 VAL A 142     -32.824  31.772  32.152  1.00  6.540          H  
ATOM   2131  N   GLY A 143     -33.847  29.797  28.721  1.00  3.890          N  
ATOM   2132  CA  GLY A 143     -32.844  29.006  27.982  1.00  3.890          C  
ATOM   2133  C   GLY A 143     -31.862  29.922  27.245  1.00  3.890          C  
ATOM   2134  O   GLY A 143     -31.232  29.546  26.260  1.00  3.890          O  
ATOM   2135  H   GLY A 143     -34.678  30.077  28.216  1.00  4.670          H  
ATOM   2136 1HA  GLY A 143     -32.297  28.364  28.675  1.00  4.670          H  
ATOM   2137 2HA  GLY A 143     -33.346  28.355  27.267  1.00  4.670          H  
ATOM   2138  N   PHE A 144     -31.813  31.151  27.704  1.00  3.890          N  
ATOM   2139  CA  PHE A 144     -31.031  32.233  27.135  1.00  3.890          C  
ATOM   2140  C   PHE A 144     -29.599  32.248  27.651  1.00  3.890          C  
ATOM   2141  O   PHE A 144     -29.231  31.489  28.554  1.00  3.890          O  
ATOM   2142  CB  PHE A 144     -31.732  33.564  27.421  1.00  5.450          C  
ATOM   2143  CG  PHE A 144     -32.993  33.757  26.619  1.00  5.450          C  
ATOM   2144  CD1 PHE A 144     -34.222  33.317  27.077  1.00  5.450          C  
ATOM   2145  CD2 PHE A 144     -32.944  34.402  25.390  1.00  5.450          C  
ATOM   2146  CE1 PHE A 144     -35.363  33.506  26.340  1.00  5.450          C  
ATOM   2147  CE2 PHE A 144     -34.089  34.593  24.646  1.00  5.450          C  
ATOM   2148  CZ  PHE A 144     -35.300  34.143  25.124  1.00  5.450          C  
ATOM   2149  H   PHE A 144     -32.357  31.332  28.530  1.00  4.670          H  
ATOM   2150  HA  PHE A 144     -30.995  32.095  26.052  1.00  4.670          H  
ATOM   2151 1HB  PHE A 144     -31.987  33.621  28.476  1.00  6.540          H  
ATOM   2152 2HB  PHE A 144     -31.065  34.391  27.205  1.00  6.540          H  
ATOM   2153  HD1 PHE A 144     -34.290  32.820  28.012  1.00  6.540          H  
ATOM   2154  HD2 PHE A 144     -31.982  34.762  25.010  1.00  6.540          H  
ATOM   2155  HE1 PHE A 144     -36.321  33.148  26.719  1.00  6.540          H  
ATOM   2156  HE2 PHE A 144     -34.036  35.102  23.682  1.00  6.540          H  
ATOM   2157  HZ  PHE A 144     -36.207  34.293  24.538  1.00  6.540          H  
ATOM   2158  N   GLN A 145     -28.790  33.146  27.089  1.00  3.890          N  
ATOM   2159  CA  GLN A 145     -27.376  33.291  27.417  1.00  3.890          C  
ATOM   2160  C   GLN A 145     -27.060  33.535  28.886  1.00  3.890          C  
ATOM   2161  O   GLN A 145     -25.918  33.364  29.295  1.00  3.890          O  
ATOM   2162  CB  GLN A 145     -26.746  34.412  26.587  1.00  5.450          C  
ATOM   2163  CG  GLN A 145     -27.282  35.814  26.863  1.00  5.450          C  
ATOM   2164  CD  GLN A 145     -28.478  36.145  25.995  1.00  5.450          C  
ATOM   2165  OE1 GLN A 145     -29.215  35.241  25.567  1.00  5.450          O  
ATOM   2166  NE2 GLN A 145     -28.688  37.423  25.734  1.00  5.450          N  
ATOM   2167  H   GLN A 145     -29.159  33.745  26.350  1.00  4.670          H  
ATOM   2168  HA  GLN A 145     -26.885  32.365  27.129  1.00  4.670          H  
ATOM   2169 1HB  GLN A 145     -25.682  34.439  26.796  1.00  6.540          H  
ATOM   2170 2HB  GLN A 145     -26.869  34.199  25.527  1.00  6.540          H  
ATOM   2171 1HG  GLN A 145     -27.576  35.916  27.901  1.00  6.540          H  
ATOM   2172 2HG  GLN A 145     -26.490  36.527  26.632  1.00  6.540          H  
ATOM   2173 1HE2 GLN A 145     -29.467  37.699  25.168  1.00  6.540          H  
ATOM   2174 2HE2 GLN A 145     -28.070  38.121  26.101  1.00  6.540          H  
ATOM   2175  N   SER A 146     -28.048  33.879  29.719  1.00  3.890          N  
ATOM   2176  CA  SER A 146     -27.815  34.135  31.143  1.00  3.890          C  
ATOM   2177  C   SER A 146     -27.234  32.908  31.849  1.00  3.840          C  
ATOM   2178  O   SER A 146     -26.566  33.037  32.879  1.00  3.560          O  
ATOM   2179  CB  SER A 146     -29.099  34.560  31.833  1.00  5.450          C  
ATOM   2180  OG  SER A 146     -30.016  33.504  31.896  1.00  5.450          O  
ATOM   2181  H   SER A 146     -28.982  33.973  29.348  1.00  4.670          H  
ATOM   2182  HA  SER A 146     -27.091  34.949  31.228  1.00  4.670          H  
ATOM   2183 1HB  SER A 146     -28.870  34.905  32.840  1.00  6.540          H  
ATOM   2184 2HB  SER A 146     -29.540  35.394  31.292  1.00  6.540          H  
ATOM   2185  HG  SER A 146     -30.779  33.844  32.374  1.00  6.540          H  
ATOM   2186  N   MET A 147     -27.407  31.730  31.229  1.00  3.780          N  
ATOM   2187  CA  MET A 147     -26.909  30.433  31.683  1.00  3.330          C  
ATOM   2188  C   MET A 147     -25.385  30.422  31.819  1.00  2.810          C  
ATOM   2189  O   MET A 147     -24.809  29.629  32.587  1.00  2.490          O  
ATOM   2190  CB  MET A 147     -27.386  29.371  30.700  1.00  4.840          C  
ATOM   2191  CG  MET A 147     -28.913  29.075  30.693  1.00  4.840          C  
ATOM   2192  SD  MET A 147     -29.559  28.448  32.280  1.00  4.840          S  
ATOM   2193  CE  MET A 147     -30.272  29.918  33.029  1.00  4.840          C  
ATOM   2194  H   MET A 147     -27.965  31.747  30.368  1.00  4.540          H  
ATOM   2195  HA  MET A 147     -27.317  30.225  32.668  1.00  4.000          H  
ATOM   2196 1HB  MET A 147     -27.208  29.776  29.716  1.00  5.810          H  
ATOM   2197 2HB  MET A 147     -26.804  28.482  30.764  1.00  5.810          H  
ATOM   2198 1HG  MET A 147     -29.459  29.984  30.451  1.00  5.810          H  
ATOM   2199 2HG  MET A 147     -29.132  28.341  29.919  1.00  5.810          H  
ATOM   2200 1HE  MET A 147     -30.699  29.657  33.996  1.00  5.810          H  
ATOM   2201 2HE  MET A 147     -29.513  30.684  33.163  1.00  5.810          H  
ATOM   2202 3HE  MET A 147     -31.049  30.303  32.382  1.00  5.810          H  
ATOM   2203  N   VAL A 148     -24.732  31.329  31.089  1.00  2.790          N  
ATOM   2204  CA  VAL A 148     -23.292  31.434  31.095  1.00  2.420          C  
ATOM   2205  C   VAL A 148     -22.785  31.708  32.469  1.00  2.120          C  
ATOM   2206  O   VAL A 148     -21.731  31.210  32.838  1.00  1.760          O  
ATOM   2207  CB  VAL A 148     -22.800  32.563  30.163  1.00  3.540          C  
ATOM   2208  CG1 VAL A 148     -23.129  33.972  30.699  1.00  3.540          C  
ATOM   2209  CG2 VAL A 148     -21.331  32.433  30.013  1.00  3.540          C  
ATOM   2210  H   VAL A 148     -25.270  31.971  30.497  1.00  3.350          H  
ATOM   2211  HA  VAL A 148     -22.867  30.491  30.757  1.00  2.900          H  
ATOM   2212  HB  VAL A 148     -23.298  32.454  29.197  1.00  4.240          H  
ATOM   2213 1HG1 VAL A 148     -22.778  34.704  29.979  1.00  4.240          H  
ATOM   2214 2HG1 VAL A 148     -24.197  34.089  30.827  1.00  4.240          H  
ATOM   2215 3HG1 VAL A 148     -22.636  34.168  31.650  1.00  4.240          H  
ATOM   2216 1HG2 VAL A 148     -20.977  33.180  29.363  1.00  4.240          H  
ATOM   2217 2HG2 VAL A 148     -20.827  32.543  30.964  1.00  4.240          H  
ATOM   2218 3HG2 VAL A 148     -21.138  31.478  29.607  1.00  4.240          H  
ATOM   2219  N   GLU A 149     -23.556  32.407  33.291  1.00  2.350          N  
ATOM   2220  CA  GLU A 149     -23.060  32.762  34.590  1.00  2.190          C  
ATOM   2221  C   GLU A 149     -22.707  31.554  35.433  1.00  2.120          C  
ATOM   2222  O   GLU A 149     -21.867  31.673  36.324  1.00  1.930          O  
ATOM   2223  CB  GLU A 149     -24.048  33.670  35.308  1.00  3.130          C  
ATOM   2224  CG  GLU A 149     -24.181  35.065  34.668  1.00  3.130          C  
ATOM   2225  CD  GLU A 149     -22.885  35.844  34.677  1.00  3.130          C  
ATOM   2226  OE1 GLU A 149     -22.165  35.740  35.638  1.00  3.130          O  
ATOM   2227  OE2 GLU A 149     -22.625  36.552  33.734  1.00  3.130          O  
ATOM   2228  H   GLU A 149     -24.474  32.758  32.996  1.00  2.820          H  
ATOM   2229  HA  GLU A 149     -22.141  33.331  34.445  1.00  2.630          H  
ATOM   2230 1HB  GLU A 149     -25.035  33.203  35.304  1.00  3.760          H  
ATOM   2231 2HB  GLU A 149     -23.745  33.794  36.347  1.00  3.760          H  
ATOM   2232 1HG  GLU A 149     -24.518  34.948  33.636  1.00  3.760          H  
ATOM   2233 2HG  GLU A 149     -24.941  35.628  35.207  1.00  3.760          H  
ATOM   2234  N   ASP A 150     -23.324  30.388  35.187  1.00  2.350          N  
ATOM   2235  CA  ASP A 150     -22.960  29.238  35.985  1.00  2.340          C  
ATOM   2236  C   ASP A 150     -21.837  28.429  35.323  1.00  1.960          C  
ATOM   2237  O   ASP A 150     -20.912  27.993  36.005  1.00  1.880          O  
ATOM   2238  CB  ASP A 150     -24.177  28.384  36.234  1.00  3.280          C  
ATOM   2239  CG  ASP A 150     -25.227  29.105  37.042  1.00  3.280          C  
ATOM   2240  OD1 ASP A 150     -24.941  29.540  38.135  1.00  3.280          O  
ATOM   2241  OD2 ASP A 150     -26.323  29.214  36.556  1.00  3.280          O  
ATOM   2242  H   ASP A 150     -24.024  30.292  34.445  1.00  2.820          H  
ATOM   2243  HA  ASP A 150     -22.599  29.581  36.947  1.00  2.810          H  
ATOM   2244 1HB  ASP A 150     -24.608  28.078  35.284  1.00  3.940          H  
ATOM   2245 2HB  ASP A 150     -23.871  27.506  36.780  1.00  3.940          H  
ATOM   2246  N   ILE A 151     -21.836  28.302  33.988  1.00  1.780          N  
ATOM   2247  CA  ILE A 151     -20.782  27.505  33.307  1.00  1.430          C  
ATOM   2248  C   ILE A 151     -19.428  28.160  33.579  1.00  1.280          C  
ATOM   2249  O   ILE A 151     -18.413  27.496  33.843  1.00  1.180          O  
ATOM   2250  CB  ILE A 151     -20.996  27.378  31.783  1.00  2.140          C  
ATOM   2251  CG1 ILE A 151     -22.331  26.642  31.456  1.00  2.140          C  
ATOM   2252  CG2 ILE A 151     -19.783  26.577  31.152  1.00  2.140          C  
ATOM   2253  CD1 ILE A 151     -22.427  25.204  31.923  1.00  2.140          C  
ATOM   2254  H   ILE A 151     -22.614  28.719  33.461  1.00  2.140          H  
ATOM   2255  HA  ILE A 151     -20.745  26.512  33.745  1.00  1.720          H  
ATOM   2256  HB  ILE A 151     -21.060  28.372  31.339  1.00  2.570          H  
ATOM   2257 1HG1 ILE A 151     -23.141  27.202  31.917  1.00  2.570          H  
ATOM   2258 2HG1 ILE A 151     -22.474  26.660  30.387  1.00  2.570          H  
ATOM   2259 1HG2 ILE A 151     -19.933  26.485  30.074  1.00  2.570          H  
ATOM   2260 2HG2 ILE A 151     -18.846  27.092  31.340  1.00  2.570          H  
ATOM   2261 3HG2 ILE A 151     -19.712  25.582  31.583  1.00  2.570          H  
ATOM   2262 1HD1 ILE A 151     -23.378  24.783  31.660  1.00  2.570          H  
ATOM   2263 2HD1 ILE A 151     -21.659  24.603  31.456  1.00  2.570          H  
ATOM   2264 3HD1 ILE A 151     -22.319  25.167  32.981  1.00  2.570          H  
ATOM   2265  N   LEU A 152     -19.463  29.483  33.519  1.00  1.370          N  
ATOM   2266  CA  LEU A 152     -18.385  30.421  33.725  1.00  1.360          C  
ATOM   2267  C   LEU A 152     -17.617  30.157  35.021  1.00  1.420          C  
ATOM   2268  O   LEU A 152     -16.406  30.379  35.075  1.00  1.410          O  
ATOM   2269  CB  LEU A 152     -19.042  31.812  33.776  1.00  1.910          C  
ATOM   2270  CG  LEU A 152     -18.259  33.085  33.838  1.00  1.910          C  
ATOM   2271  CD1 LEU A 152     -17.490  33.262  32.564  1.00  1.910          C  
ATOM   2272  CD2 LEU A 152     -19.252  34.242  34.041  1.00  1.910          C  
ATOM   2273  H   LEU A 152     -20.365  29.909  33.280  1.00  1.640          H  
ATOM   2274  HA  LEU A 152     -17.702  30.343  32.893  1.00  1.630          H  
ATOM   2275 1HB  LEU A 152     -19.566  31.909  32.857  1.00  2.290          H  
ATOM   2276 2HB  LEU A 152     -19.768  31.821  34.591  1.00  2.290          H  
ATOM   2277  HG  LEU A 152     -17.551  33.050  34.670  1.00  2.290          H  
ATOM   2278 1HD1 LEU A 152     -16.942  34.197  32.621  1.00  2.290          H  
ATOM   2279 2HD1 LEU A 152     -16.805  32.441  32.423  1.00  2.290          H  
ATOM   2280 3HD1 LEU A 152     -18.181  33.301  31.727  1.00  2.290          H  
ATOM   2281 1HD2 LEU A 152     -18.714  35.182  34.095  1.00  2.290          H  
ATOM   2282 2HD2 LEU A 152     -19.962  34.277  33.209  1.00  2.290          H  
ATOM   2283 3HD2 LEU A 152     -19.805  34.095  34.974  1.00  2.290          H  
ATOM   2284  N   GLN A 153     -18.308  29.678  36.075  1.00  1.580          N  
ATOM   2285  CA  GLN A 153     -17.692  29.498  37.387  1.00  1.750          C  
ATOM   2286  C   GLN A 153     -16.900  28.214  37.481  1.00  1.700          C  
ATOM   2287  O   GLN A 153     -16.226  27.965  38.482  1.00  1.980          O  
ATOM   2288  CB  GLN A 153     -18.772  29.492  38.467  1.00  2.380          C  
ATOM   2289  CG  GLN A 153     -19.487  30.804  38.617  1.00  2.380          C  
ATOM   2290  CD  GLN A 153     -20.626  30.739  39.606  1.00  2.380          C  
ATOM   2291  OE1 GLN A 153     -20.441  30.444  40.796  1.00  2.380          O  
ATOM   2292  NE2 GLN A 153     -21.820  31.001  39.105  1.00  2.380          N  
ATOM   2293  H   GLN A 153     -19.288  29.404  35.975  1.00  1.900          H  
ATOM   2294  HA  GLN A 153     -17.013  30.332  37.565  1.00  2.100          H  
ATOM   2295 1HB  GLN A 153     -19.517  28.729  38.227  1.00  2.860          H  
ATOM   2296 2HB  GLN A 153     -18.328  29.232  39.426  1.00  2.860          H  
ATOM   2297 1HG  GLN A 153     -18.777  31.555  38.953  1.00  2.860          H  
ATOM   2298 2HG  GLN A 153     -19.890  31.084  37.649  1.00  2.860          H  
ATOM   2299 1HE2 GLN A 153     -22.644  30.968  39.676  1.00  2.860          H  
ATOM   2300 2HE2 GLN A 153     -21.903  31.224  38.106  1.00  2.860          H  
ATOM   2301  N   ILE A 154     -16.990  27.386  36.452  1.00  1.510          N  
ATOM   2302  CA  ILE A 154     -16.238  26.157  36.427  1.00  1.490          C  
ATOM   2303  C   ILE A 154     -15.016  26.450  35.559  1.00  1.320          C  
ATOM   2304  O   ILE A 154     -13.871  26.158  35.948  1.00  1.360          O  
ATOM   2305  CB  ILE A 154     -17.047  24.990  35.848  1.00  2.090          C  
ATOM   2306  CG1 ILE A 154     -18.406  24.770  36.610  1.00  2.090          C  
ATOM   2307  CG2 ILE A 154     -16.185  23.711  35.904  1.00  2.090          C  
ATOM   2308  CD1 ILE A 154     -18.323  24.482  38.100  1.00  2.090          C  
ATOM   2309  H   ILE A 154     -17.576  27.629  35.652  1.00  1.810          H  
ATOM   2310  HA  ILE A 154     -15.897  25.906  37.428  1.00  1.790          H  
ATOM   2311  HB  ILE A 154     -17.312  25.231  34.833  1.00  2.510          H  
ATOM   2312 1HG1 ILE A 154     -19.017  25.670  36.472  1.00  2.510          H  
ATOM   2313 2HG1 ILE A 154     -18.919  23.930  36.142  1.00  2.510          H  
ATOM   2314 1HG2 ILE A 154     -16.752  22.895  35.468  1.00  2.510          H  
ATOM   2315 2HG2 ILE A 154     -15.265  23.855  35.346  1.00  2.510          H  
ATOM   2316 3HG2 ILE A 154     -15.929  23.471  36.929  1.00  2.510          H  
ATOM   2317 1HD1 ILE A 154     -19.336  24.352  38.490  1.00  2.510          H  
ATOM   2318 2HD1 ILE A 154     -17.759  23.575  38.278  1.00  2.510          H  
ATOM   2319 3HD1 ILE A 154     -17.848  25.317  38.612  1.00  2.510          H  
ATOM   2320  N   ALA A 155     -15.275  27.067  34.386  1.00  1.210          N  
ATOM   2321  CA  ALA A 155     -14.240  27.400  33.402  1.00  1.140          C  
ATOM   2322  C   ALA A 155     -13.164  28.265  34.013  1.00  1.250          C  
ATOM   2323  O   ALA A 155     -11.973  28.067  33.754  1.00  1.280          O  
ATOM   2324  CB  ALA A 155     -14.848  28.148  32.240  1.00  1.620          C  
ATOM   2325  H   ALA A 155     -16.255  27.270  34.159  1.00  1.450          H  
ATOM   2326  HA  ALA A 155     -13.782  26.475  33.063  1.00  1.370          H  
ATOM   2327 1HB  ALA A 155     -14.077  28.381  31.504  1.00  1.950          H  
ATOM   2328 2HB  ALA A 155     -15.610  27.557  31.781  1.00  1.950          H  
ATOM   2329 3HB  ALA A 155     -15.289  29.072  32.607  1.00  1.950          H  
ATOM   2330  N   GLU A 156     -13.588  29.150  34.921  1.00  1.370          N  
ATOM   2331  CA  GLU A 156     -12.742  30.077  35.644  1.00  1.540          C  
ATOM   2332  C   GLU A 156     -11.492  29.432  36.198  1.00  1.550          C  
ATOM   2333  O   GLU A 156     -10.449  30.083  36.253  1.00  1.760          O  
ATOM   2334  CB  GLU A 156     -13.528  30.680  36.806  1.00  2.090          C  
ATOM   2335  CG  GLU A 156     -12.767  31.677  37.664  1.00  2.090          C  
ATOM   2336  CD  GLU A 156     -13.616  32.228  38.762  1.00  2.090          C  
ATOM   2337  OE1 GLU A 156     -14.704  32.673  38.490  1.00  2.090          O  
ATOM   2338  OE2 GLU A 156     -13.179  32.187  39.890  1.00  2.090          O  
ATOM   2339  H   GLU A 156     -14.595  29.256  35.070  1.00  1.640          H  
ATOM   2340  HA  GLU A 156     -12.441  30.873  34.970  1.00  1.850          H  
ATOM   2341 1HB  GLU A 156     -14.406  31.190  36.417  1.00  2.510          H  
ATOM   2342 2HB  GLU A 156     -13.885  29.876  37.456  1.00  2.510          H  
ATOM   2343 1HG  GLU A 156     -11.904  31.192  38.114  1.00  2.510          H  
ATOM   2344 2HG  GLU A 156     -12.406  32.491  37.036  1.00  2.510          H  
ATOM   2345  N   ARG A 157     -11.590  28.188  36.679  1.00  1.480          N  
ATOM   2346  CA  ARG A 157     -10.425  27.557  37.263  1.00  1.570          C  
ATOM   2347  C   ARG A 157      -9.953  26.375  36.417  1.00  1.480          C  
ATOM   2348  O   ARG A 157      -8.770  26.048  36.402  1.00  1.530          O  
ATOM   2349  CB  ARG A 157     -10.736  27.081  38.673  1.00  2.160          C  
ATOM   2350  CG  ARG A 157     -11.207  28.177  39.661  1.00  2.160          C  
ATOM   2351  CD  ARG A 157     -10.165  29.212  39.980  1.00  2.160          C  
ATOM   2352  NE  ARG A 157      -8.981  28.640  40.628  1.00  2.160          N  
ATOM   2353  CZ  ARG A 157      -8.847  28.379  41.948  1.00  2.160          C  
ATOM   2354  NH1 ARG A 157      -9.833  28.630  42.794  1.00  2.160          N  
ATOM   2355  NH2 ARG A 157      -7.711  27.864  42.392  1.00  2.160          N  
ATOM   2356  H   ARG A 157     -12.468  27.666  36.615  1.00  1.780          H  
ATOM   2357  HA  ARG A 157      -9.615  28.279  37.303  1.00  1.880          H  
ATOM   2358 1HB  ARG A 157     -11.520  26.325  38.628  1.00  2.590          H  
ATOM   2359 2HB  ARG A 157      -9.850  26.609  39.097  1.00  2.590          H  
ATOM   2360 1HG  ARG A 157     -12.066  28.697  39.234  1.00  2.590          H  
ATOM   2361 2HG  ARG A 157     -11.509  27.703  40.590  1.00  2.590          H  
ATOM   2362 1HD  ARG A 157      -9.843  29.707  39.064  1.00  2.590          H  
ATOM   2363 2HD  ARG A 157     -10.596  29.964  40.639  1.00  2.590          H  
ATOM   2364  HE  ARG A 157      -8.175  28.434  40.025  1.00  2.590          H  
ATOM   2365 1HH1 ARG A 157     -10.701  29.023  42.462  1.00  2.590          H  
ATOM   2366 2HH1 ARG A 157      -9.719  28.430  43.778  1.00  2.590          H  
ATOM   2367 1HH2 ARG A 157      -6.955  27.670  41.742  1.00  2.590          H  
ATOM   2368 2HH2 ARG A 157      -7.593  27.662  43.373  1.00  2.590          H  
ATOM   2369  N   HIS A 158     -10.837  25.725  35.656  1.00  1.380          N  
ATOM   2370  CA  HIS A 158     -10.385  24.540  34.919  1.00  1.380          C  
ATOM   2371  C   HIS A 158      -9.270  24.960  33.932  1.00  1.110          C  
ATOM   2372  O   HIS A 158      -8.261  24.246  33.749  1.00  1.180          O  
ATOM   2373  CB  HIS A 158     -11.540  23.832  34.198  1.00  1.930          C  
ATOM   2374  CG  HIS A 158     -11.193  22.406  33.791  1.00  1.930          C  
ATOM   2375  ND1 HIS A 158     -11.980  21.658  32.940  1.00  1.930          N  
ATOM   2376  CD2 HIS A 158     -10.156  21.600  34.150  1.00  1.930          C  
ATOM   2377  CE1 HIS A 158     -11.448  20.444  32.813  1.00  1.930          C  
ATOM   2378  NE2 HIS A 158     -10.343  20.398  33.533  1.00  1.930          N  
ATOM   2379  H   HIS A 158     -11.824  25.996  35.641  1.00  1.660          H  
ATOM   2380  HA  HIS A 158      -9.957  23.829  35.620  1.00  1.660          H  
ATOM   2381 1HB  HIS A 158     -12.416  23.809  34.846  1.00  2.320          H  
ATOM   2382 2HB  HIS A 158     -11.811  24.390  33.303  1.00  2.320          H  
ATOM   2383  HD1 HIS A 158     -12.291  22.070  32.062  1.00  2.320          H  
ATOM   2384  HD2 HIS A 158      -9.288  21.735  34.794  1.00  2.320          H  
ATOM   2385  HE1 HIS A 158     -11.928  19.697  32.176  1.00  2.320          H  
ATOM   2386  N   LEU A 159      -9.416  26.175  33.378  1.00  0.890          N  
ATOM   2387  CA  LEU A 159      -8.488  26.744  32.409  1.00  0.770          C  
ATOM   2388  C   LEU A 159      -7.053  26.859  32.917  1.00  0.940          C  
ATOM   2389  O   LEU A 159      -6.102  26.881  32.124  1.00  1.000          O  
ATOM   2390  CB  LEU A 159      -8.979  28.165  32.014  1.00  1.130          C  
ATOM   2391  CG  LEU A 159      -9.003  29.330  33.136  1.00  1.130          C  
ATOM   2392  CD1 LEU A 159      -7.660  30.068  33.283  1.00  1.130          C  
ATOM   2393  CD2 LEU A 159     -10.056  30.373  32.740  1.00  1.130          C  
ATOM   2394  H   LEU A 159     -10.270  26.709  33.594  1.00  1.070          H  
ATOM   2395  HA  LEU A 159      -8.496  26.111  31.526  1.00  0.920          H  
ATOM   2396 1HB  LEU A 159      -8.361  28.508  31.214  1.00  1.350          H  
ATOM   2397 2HB  LEU A 159      -9.972  28.097  31.653  1.00  1.350          H  
ATOM   2398  HG  LEU A 159      -9.265  28.884  34.098  1.00  1.350          H  
ATOM   2399 1HD1 LEU A 159      -7.784  30.834  34.049  1.00  1.350          H  
ATOM   2400 2HD1 LEU A 159      -6.862  29.436  33.571  1.00  1.350          H  
ATOM   2401 3HD1 LEU A 159      -7.410  30.529  32.341  1.00  1.350          H  
ATOM   2402 1HD2 LEU A 159     -10.095  31.144  33.510  1.00  1.350          H  
ATOM   2403 2HD2 LEU A 159      -9.778  30.820  31.798  1.00  1.350          H  
ATOM   2404 3HD2 LEU A 159     -11.025  29.921  32.641  1.00  1.350          H  
ATOM   2405  N   GLN A 160      -6.876  26.909  34.244  1.00  1.190          N  
ATOM   2406  CA  GLN A 160      -5.576  27.102  34.876  1.00  1.560          C  
ATOM   2407  C   GLN A 160      -4.632  25.934  34.683  1.00  1.650          C  
ATOM   2408  O   GLN A 160      -3.434  26.069  34.906  1.00  2.040          O  
ATOM   2409  CB  GLN A 160      -5.763  27.420  36.353  1.00  2.040          C  
ATOM   2410  CG  GLN A 160      -6.418  28.767  36.555  1.00  2.040          C  
ATOM   2411  CD  GLN A 160      -6.674  29.116  37.972  1.00  2.040          C  
ATOM   2412  OE1 GLN A 160      -6.879  28.244  38.837  1.00  2.040          O  
ATOM   2413  NE2 GLN A 160      -6.662  30.410  38.236  1.00  2.040          N  
ATOM   2414  H   GLN A 160      -7.685  26.789  34.858  1.00  1.430          H  
ATOM   2415  HA  GLN A 160      -5.105  27.970  34.415  1.00  1.870          H  
ATOM   2416 1HB  GLN A 160      -6.373  26.652  36.823  1.00  2.440          H  
ATOM   2417 2HB  GLN A 160      -4.795  27.429  36.850  1.00  2.440          H  
ATOM   2418 1HG  GLN A 160      -5.774  29.537  36.126  1.00  2.440          H  
ATOM   2419 2HG  GLN A 160      -7.379  28.766  36.042  1.00  2.440          H  
ATOM   2420 1HE2 GLN A 160      -6.818  30.751  39.160  1.00  2.440          H  
ATOM   2421 2HE2 GLN A 160      -6.478  31.083  37.471  1.00  2.440          H  
ATOM   2422  N   LYS A 161      -5.160  24.769  34.334  1.00  1.400          N  
ATOM   2423  CA  LYS A 161      -4.292  23.635  34.068  1.00  1.560          C  
ATOM   2424  C   LYS A 161      -4.365  23.284  32.590  1.00  1.710          C  
ATOM   2425  O   LYS A 161      -3.371  22.923  31.958  1.00  2.080          O  
ATOM   2426  CB  LYS A 161      -4.700  22.421  34.910  1.00  2.120          C  
ATOM   2427  CG  LYS A 161      -4.636  22.619  36.438  1.00  2.120          C  
ATOM   2428  CD  LYS A 161      -3.209  22.851  36.931  1.00  2.120          C  
ATOM   2429  CE  LYS A 161      -3.144  22.916  38.448  1.00  2.120          C  
ATOM   2430  NZ  LYS A 161      -1.756  23.171  38.929  1.00  2.120          N  
ATOM   2431  H   LYS A 161      -6.173  24.689  34.222  1.00  1.680          H  
ATOM   2432  HA  LYS A 161      -3.260  23.907  34.283  1.00  1.870          H  
ATOM   2433 1HB  LYS A 161      -5.724  22.137  34.655  1.00  2.540          H  
ATOM   2434 2HB  LYS A 161      -4.058  21.579  34.657  1.00  2.540          H  
ATOM   2435 1HG  LYS A 161      -5.245  23.485  36.709  1.00  2.540          H  
ATOM   2436 2HG  LYS A 161      -5.047  21.741  36.933  1.00  2.540          H  
ATOM   2437 1HD  LYS A 161      -2.564  22.046  36.576  1.00  2.540          H  
ATOM   2438 2HD  LYS A 161      -2.830  23.796  36.539  1.00  2.540          H  
ATOM   2439 1HE  LYS A 161      -3.793  23.717  38.798  1.00  2.540          H  
ATOM   2440 2HE  LYS A 161      -3.493  21.970  38.863  1.00  2.540          H  
ATOM   2441 1HZ  LYS A 161      -1.749  23.209  39.939  1.00  2.540          H  
ATOM   2442 2HZ  LYS A 161      -1.147  22.427  38.616  1.00  2.540          H  
ATOM   2443 3HZ  LYS A 161      -1.429  24.053  38.555  1.00  2.540          H  
ATOM   2444  N   LEU A 162      -5.543  23.422  32.010  1.00  1.490          N  
ATOM   2445  CA  LEU A 162      -5.747  23.009  30.636  1.00  1.680          C  
ATOM   2446  C   LEU A 162      -4.971  23.764  29.586  1.00  1.770          C  
ATOM   2447  O   LEU A 162      -4.403  23.168  28.675  1.00  2.020          O  
ATOM   2448  CB  LEU A 162      -7.203  23.175  30.316  1.00  2.280          C  
ATOM   2449  CG  LEU A 162      -8.140  22.248  31.021  1.00  2.280          C  
ATOM   2450  CD1 LEU A 162      -9.464  22.731  30.792  1.00  2.280          C  
ATOM   2451  CD2 LEU A 162      -8.001  20.828  30.508  1.00  2.280          C  
ATOM   2452  H   LEU A 162      -6.344  23.761  32.547  1.00  1.790          H  
ATOM   2453  HA  LEU A 162      -5.452  21.969  30.557  1.00  2.020          H  
ATOM   2454 1HB  LEU A 162      -7.485  24.188  30.571  1.00  2.730          H  
ATOM   2455 2HB  LEU A 162      -7.328  23.049  29.248  1.00  2.730          H  
ATOM   2456  HG  LEU A 162      -7.950  22.256  32.092  1.00  2.730          H  
ATOM   2457 1HD1 LEU A 162     -10.110  22.100  31.261  1.00  2.730          H  
ATOM   2458 2HD1 LEU A 162      -9.567  23.723  31.196  1.00  2.730          H  
ATOM   2459 3HD1 LEU A 162      -9.704  22.743  29.773  1.00  2.730          H  
ATOM   2460 1HD2 LEU A 162      -8.717  20.181  31.032  1.00  2.730          H  
ATOM   2461 2HD2 LEU A 162      -8.202  20.794  29.439  1.00  2.730          H  
ATOM   2462 3HD2 LEU A 162      -7.016  20.475  30.700  1.00  2.730          H  
ATOM   2463  N   ASN A 163      -4.808  25.067  29.722  1.00  1.690          N  
ATOM   2464  CA  ASN A 163      -4.140  25.735  28.614  1.00  2.010          C  
ATOM   2465  C   ASN A 163      -2.627  25.601  28.711  1.00  2.220          C  
ATOM   2466  O   ASN A 163      -1.892  26.000  27.805  1.00  2.660          O  
ATOM   2467  CB  ASN A 163      -4.565  27.177  28.560  1.00  2.690          C  
ATOM   2468  CG  ASN A 163      -5.989  27.306  28.166  1.00  2.690          C  
ATOM   2469  OD1 ASN A 163      -6.426  27.084  27.028  1.00  2.690          O  
ATOM   2470  ND2 ASN A 163      -6.757  27.648  29.134  1.00  2.690          N  
ATOM   2471  H   ASN A 163      -5.220  25.595  30.500  1.00  2.030          H  
ATOM   2472  HA  ASN A 163      -4.453  25.257  27.685  1.00  2.410          H  
ATOM   2473 1HB  ASN A 163      -4.430  27.632  29.540  1.00  3.220          H  
ATOM   2474 2HB  ASN A 163      -3.948  27.719  27.855  1.00  3.220          H  
ATOM   2475 1HD2 ASN A 163      -7.741  27.738  28.985  1.00  3.220          H  
ATOM   2476 2HD2 ASN A 163      -6.350  27.808  30.044  1.00  3.220          H  
ATOM   2477  N   GLN A 164      -2.144  24.952  29.774  1.00  2.000          N  
ATOM   2478  CA  GLN A 164      -0.724  24.794  29.982  1.00  2.220          C  
ATOM   2479  C   GLN A 164      -0.244  23.551  29.258  1.00  2.490          C  
ATOM   2480  O   GLN A 164       0.950  23.237  29.274  1.00  2.770          O  
ATOM   2481  CB  GLN A 164      -0.411  24.713  31.474  1.00  3.020          C  
ATOM   2482  CG  GLN A 164      -0.744  25.990  32.239  1.00  3.020          C  
ATOM   2483  CD  GLN A 164      -0.441  25.875  33.720  1.00  3.020          C  
ATOM   2484  OE1 GLN A 164      -0.048  24.796  34.188  1.00  3.020          O  
ATOM   2485  NE2 GLN A 164      -0.635  26.964  34.455  1.00  3.020          N  
ATOM   2486  H   GLN A 164      -2.772  24.540  30.470  1.00  2.400          H  
ATOM   2487  HA  GLN A 164      -0.208  25.656  29.562  1.00  2.660          H  
ATOM   2488 1HB  GLN A 164      -0.978  23.895  31.918  1.00  3.620          H  
ATOM   2489 2HB  GLN A 164       0.647  24.496  31.614  1.00  3.620          H  
ATOM   2490 1HG  GLN A 164      -0.171  26.822  31.833  1.00  3.620          H  
ATOM   2491 2HG  GLN A 164      -1.813  26.196  32.140  1.00  3.620          H  
ATOM   2492 1HE2 GLN A 164      -0.475  26.946  35.435  1.00  3.620          H  
ATOM   2493 2HE2 GLN A 164      -1.008  27.826  34.018  1.00  3.620          H  
ATOM   2494  N   ARG A 165      -1.189  22.843  28.622  1.00  2.430          N  
ATOM   2495  CA  ARG A 165      -0.903  21.648  27.857  1.00  2.670          C  
ATOM   2496  C   ARG A 165      -0.284  21.992  26.503  1.00  2.800          C  
ATOM   2497  O   ARG A 165       0.389  21.153  25.919  1.00  3.010          O  
ATOM   2498  CB  ARG A 165      -2.171  20.864  27.575  1.00  3.640          C  
ATOM   2499  CG  ARG A 165      -3.021  21.509  26.506  1.00  3.640          C  
ATOM   2500  CD  ARG A 165      -4.396  21.045  26.459  1.00  3.640          C  
ATOM   2501  NE  ARG A 165      -4.540  19.709  26.046  1.00  3.640          N  
ATOM   2502  CZ  ARG A 165      -5.727  19.103  25.958  1.00  3.640          C  
ATOM   2503  NH1 ARG A 165      -6.839  19.764  26.248  1.00  3.640          N  
ATOM   2504  NH2 ARG A 165      -5.790  17.855  25.573  1.00  3.640          N  
ATOM   2505  H   ARG A 165      -2.167  23.149  28.682  1.00  2.920          H  
ATOM   2506  HA  ARG A 165      -0.210  21.025  28.420  1.00  3.200          H  
ATOM   2507 1HB  ARG A 165      -1.923  19.854  27.258  1.00  4.370          H  
ATOM   2508 2HB  ARG A 165      -2.776  20.799  28.481  1.00  4.370          H  
ATOM   2509 1HG  ARG A 165      -3.051  22.585  26.644  1.00  4.370          H  
ATOM   2510 2HG  ARG A 165      -2.584  21.274  25.536  1.00  4.370          H  
ATOM   2511 1HD  ARG A 165      -4.858  21.145  27.434  1.00  4.370          H  
ATOM   2512 2HD  ARG A 165      -4.915  21.661  25.743  1.00  4.370          H  
ATOM   2513  HE  ARG A 165      -3.709  19.186  25.813  1.00  4.370          H  
ATOM   2514 1HH1 ARG A 165      -6.804  20.769  26.516  1.00  4.370          H  
ATOM   2515 2HH1 ARG A 165      -7.728  19.296  26.170  1.00  4.370          H  
ATOM   2516 1HH2 ARG A 165      -4.953  17.356  25.298  1.00  4.370          H  
ATOM   2517 2HH2 ARG A 165      -6.684  17.404  25.464  1.00  4.370          H  
ATOM   2518  N   GLN A 166      -0.470  23.224  25.972  1.00  2.780          N  
ATOM   2519  CA  GLN A 166       0.022  23.482  24.607  1.00  2.980          C  
ATOM   2520  C   GLN A 166       1.523  23.792  24.622  1.00  2.790          C  
ATOM   2521  O   GLN A 166       1.954  24.926  24.417  1.00  2.280          O  
ATOM   2522  CB  GLN A 166      -0.741  24.646  23.945  1.00  4.090          C  
ATOM   2523  CG  GLN A 166      -2.297  24.481  23.761  1.00  4.090          C  
ATOM   2524  CD  GLN A 166      -2.784  23.398  22.741  1.00  4.090          C  
ATOM   2525  OE1 GLN A 166      -2.444  23.383  21.559  1.00  4.090          O  
ATOM   2526  NE2 GLN A 166      -3.618  22.506  23.225  1.00  4.090          N  
ATOM   2527  H   GLN A 166      -0.962  23.968  26.486  1.00  3.340          H  
ATOM   2528  HA  GLN A 166      -0.131  22.586  24.009  1.00  3.580          H  
ATOM   2529 1HB  GLN A 166      -0.587  25.550  24.537  1.00  4.910          H  
ATOM   2530 2HB  GLN A 166      -0.315  24.832  22.956  1.00  4.910          H  
ATOM   2531 1HG  GLN A 166      -2.732  24.244  24.732  1.00  4.910          H  
ATOM   2532 2HG  GLN A 166      -2.688  25.443  23.418  1.00  4.910          H  
ATOM   2533 1HE2 GLN A 166      -3.992  21.790  22.628  1.00  4.910          H  
ATOM   2534 2HE2 GLN A 166      -3.886  22.550  24.184  1.00  4.910          H  
ATOM   2535  N   ARG A 167       2.299  22.741  24.857  1.00  3.400          N  
ATOM   2536  CA  ARG A 167       3.744  22.751  25.077  1.00  3.530          C  
ATOM   2537  C   ARG A 167       4.607  22.474  23.844  1.00  2.910          C  
ATOM   2538  O   ARG A 167       5.828  22.357  23.960  1.00  3.040          O  
ATOM   2539  CB  ARG A 167       4.039  21.666  26.094  1.00  4.890          C  
ATOM   2540  CG  ARG A 167       3.370  21.888  27.422  1.00  4.890          C  
ATOM   2541  CD  ARG A 167       3.424  20.705  28.285  1.00  4.890          C  
ATOM   2542  NE  ARG A 167       2.602  20.902  29.470  1.00  4.890          N  
ATOM   2543  CZ  ARG A 167       2.452  20.011  30.477  1.00  4.890          C  
ATOM   2544  NH1 ARG A 167       3.093  18.855  30.447  1.00  4.890          N  
ATOM   2545  NH2 ARG A 167       1.658  20.294  31.501  1.00  4.890          N  
ATOM   2546  H   ARG A 167       1.789  21.866  24.995  1.00  4.080          H  
ATOM   2547  HA  ARG A 167       4.015  23.725  25.485  1.00  4.240          H  
ATOM   2548 1HB  ARG A 167       3.708  20.709  25.708  1.00  5.870          H  
ATOM   2549 2HB  ARG A 167       5.111  21.602  26.264  1.00  5.870          H  
ATOM   2550 1HG  ARG A 167       3.872  22.699  27.941  1.00  5.870          H  
ATOM   2551 2HG  ARG A 167       2.343  22.153  27.287  1.00  5.870          H  
ATOM   2552 1HD  ARG A 167       3.035  19.845  27.736  1.00  5.870          H  
ATOM   2553 2HD  ARG A 167       4.450  20.522  28.594  1.00  5.870          H  
ATOM   2554  HE  ARG A 167       2.063  21.788  29.515  1.00  5.870          H  
ATOM   2555 1HH1 ARG A 167       3.698  18.629  29.672  1.00  5.870          H  
ATOM   2556 2HH1 ARG A 167       2.978  18.191  31.200  1.00  5.870          H  
ATOM   2557 1HH2 ARG A 167       1.162  21.181  31.538  1.00  5.870          H  
ATOM   2558 2HH2 ARG A 167       1.546  19.629  32.252  1.00  5.870          H  
ATOM   2559  N   GLU A 168       3.982  22.303  22.686  1.00  2.780          N  
ATOM   2560  CA  GLU A 168       4.699  21.949  21.459  1.00  2.700          C  
ATOM   2561  C   GLU A 168       4.212  22.718  20.233  1.00  2.150          C  
ATOM   2562  O   GLU A 168       3.108  23.258  20.224  1.00  2.460          O  
ATOM   2563  CB  GLU A 168       4.588  20.443  21.161  1.00  3.810          C  
ATOM   2564  CG  GLU A 168       5.155  19.495  22.219  1.00  3.810          C  
ATOM   2565  CD  GLU A 168       5.078  18.006  21.825  1.00  3.810          C  
ATOM   2566  OE1 GLU A 168       4.068  17.519  21.295  1.00  3.810          O  
ATOM   2567  OE2 GLU A 168       6.071  17.347  22.069  1.00  3.810          O  
ATOM   2568  H   GLU A 168       2.983  22.449  22.662  1.00  3.340          H  
ATOM   2569  HA  GLU A 168       5.752  22.191  21.600  1.00  3.240          H  
ATOM   2570 1HB  GLU A 168       3.578  20.196  21.041  1.00  4.570          H  
ATOM   2571 2HB  GLU A 168       5.086  20.224  20.217  1.00  4.570          H  
ATOM   2572 1HG  GLU A 168       6.200  19.757  22.384  1.00  4.570          H  
ATOM   2573 2HG  GLU A 168       4.639  19.639  23.158  1.00  4.570          H  
ATOM   2574  N   THR A 169       5.081  22.792  19.216  1.00  1.550          N  
ATOM   2575  CA  THR A 169       4.743  23.333  17.893  1.00  1.400          C  
ATOM   2576  C   THR A 169       5.123  22.291  16.842  1.00  1.350          C  
ATOM   2577  O   THR A 169       6.268  22.254  16.372  1.00  1.690          O  
ATOM   2578  CB  THR A 169       5.510  24.612  17.583  1.00  2.020          C  
ATOM   2579  OG1 THR A 169       6.914  24.337  17.690  1.00  2.020          O  
ATOM   2580  CG2 THR A 169       5.115  25.692  18.556  1.00  2.020          C  
ATOM   2581  H   THR A 169       6.001  22.395  19.337  1.00  1.860          H  
ATOM   2582  HA  THR A 169       3.668  23.511  17.834  1.00  1.680          H  
ATOM   2583  HB  THR A 169       5.278  24.937  16.563  1.00  2.420          H  
ATOM   2584  HG1 THR A 169       7.147  23.682  16.992  1.00  2.420          H  
ATOM   2585 1HG2 THR A 169       5.664  26.604  18.326  1.00  2.420          H  
ATOM   2586 2HG2 THR A 169       4.043  25.885  18.471  1.00  2.420          H  
ATOM   2587 3HG2 THR A 169       5.344  25.376  19.568  1.00  2.420          H  
ATOM   2588  N   CYS A 170       4.162  21.447  16.506  1.00  1.320          N  
ATOM   2589  CA  CYS A 170       4.366  20.283  15.644  1.00  1.430          C  
ATOM   2590  C   CYS A 170       4.359  20.564  14.118  1.00  1.320          C  
ATOM   2591  O   CYS A 170       3.697  21.497  13.670  1.00  1.270          O  
ATOM   2592  CB  CYS A 170       3.270  19.309  15.978  1.00  1.960          C  
ATOM   2593  SG  CYS A 170       3.318  18.780  17.722  1.00  1.960          S  
ATOM   2594  H   CYS A 170       3.259  21.589  16.970  1.00  1.580          H  
ATOM   2595  HA  CYS A 170       5.316  19.853  15.945  1.00  1.720          H  
ATOM   2596 1HB  CYS A 170       2.337  19.794  15.791  1.00  2.350          H  
ATOM   2597 2HB  CYS A 170       3.325  18.428  15.344  1.00  2.350          H  
ATOM   2598  HG  CYS A 170       2.970  19.979  18.245  1.00  2.350          H  
ATOM   2599  N   PRO A 171       5.103  19.775  13.305  1.00  1.450          N  
ATOM   2600  CA  PRO A 171       5.139  19.819  11.844  1.00  1.330          C  
ATOM   2601  C   PRO A 171       3.854  19.262  11.242  1.00  1.190          C  
ATOM   2602  O   PRO A 171       3.272  18.351  11.838  1.00  1.350          O  
ATOM   2603  CB  PRO A 171       6.347  18.939  11.516  1.00  2.000          C  
ATOM   2604  CG  PRO A 171       6.445  17.965  12.675  1.00  2.000          C  
ATOM   2605  CD  PRO A 171       5.999  18.746  13.891  1.00  2.000          C  
ATOM   2606  HA  PRO A 171       5.323  20.840  11.522  1.00  1.600          H  
ATOM   2607 1HB  PRO A 171       6.187  18.437  10.550  1.00  2.390          H  
ATOM   2608 2HB  PRO A 171       7.245  19.568  11.402  1.00  2.390          H  
ATOM   2609 1HG  PRO A 171       5.798  17.085  12.490  1.00  2.390          H  
ATOM   2610 2HG  PRO A 171       7.472  17.583  12.772  1.00  2.390          H  
ATOM   2611 1HD  PRO A 171       5.454  18.050  14.550  1.00  2.390          H  
ATOM   2612 2HD  PRO A 171       6.863  19.215  14.388  1.00  2.390          H  
ATOM   2613  N   ALA A 172       3.504  19.693  10.006  1.00  0.990          N  
ATOM   2614  CA  ALA A 172       2.329  19.229   9.235  1.00  0.970          C  
ATOM   2615  C   ALA A 172       2.093  17.728   9.283  1.00  0.890          C  
ATOM   2616  O   ALA A 172       0.945  17.300   9.357  1.00  1.090          O  
ATOM   2617  CB  ALA A 172       2.454  19.623   7.765  1.00  1.370          C  
ATOM   2618  H   ALA A 172       4.027  20.469   9.588  1.00  1.190          H  
ATOM   2619  HA  ALA A 172       1.447  19.719   9.638  1.00  1.160          H  
ATOM   2620 1HB  ALA A 172       1.560  19.310   7.225  1.00  1.640          H  
ATOM   2621 2HB  ALA A 172       2.554  20.695   7.684  1.00  1.640          H  
ATOM   2622 3HB  ALA A 172       3.325  19.141   7.329  1.00  1.640          H  
ATOM   2623  N   SER A 173       3.148  16.913   9.292  1.00  0.940          N  
ATOM   2624  CA  SER A 173       2.996  15.460   9.262  1.00  0.930          C  
ATOM   2625  C   SER A 173       2.196  14.891  10.443  1.00  0.920          C  
ATOM   2626  O   SER A 173       1.728  13.753  10.405  1.00  0.940          O  
ATOM   2627  CB  SER A 173       4.363  14.802   9.267  1.00  1.310          C  
ATOM   2628  OG  SER A 173       5.028  15.013  10.483  1.00  1.310          O  
ATOM   2629  H   SER A 173       4.086  17.284   9.260  1.00  1.130          H  
ATOM   2630  HA  SER A 173       2.492  15.205   8.338  1.00  1.120          H  
ATOM   2631 1HB  SER A 173       4.247  13.736   9.090  1.00  1.570          H  
ATOM   2632 2HB  SER A 173       4.962  15.206   8.465  1.00  1.570          H  
ATOM   2633  HG  SER A 173       5.825  14.476  10.443  1.00  1.570          H  
ATOM   2634  N   GLU A 174       2.074  15.649  11.526  1.00  0.940          N  
ATOM   2635  CA  GLU A 174       1.349  15.174  12.692  1.00  1.020          C  
ATOM   2636  C   GLU A 174      -0.104  15.717  12.805  1.00  0.940          C  
ATOM   2637  O   GLU A 174      -0.828  15.399  13.768  1.00  1.110          O  
ATOM   2638  CB  GLU A 174       2.183  15.502  13.929  1.00  1.400          C  
ATOM   2639  CG  GLU A 174       3.557  14.800  13.970  1.00  1.400          C  
ATOM   2640  CD  GLU A 174       4.413  15.167  15.170  1.00  1.400          C  
ATOM   2641  OE1 GLU A 174       4.025  16.020  15.914  1.00  1.400          O  
ATOM   2642  OE2 GLU A 174       5.454  14.577  15.335  1.00  1.400          O  
ATOM   2643  H   GLU A 174       2.497  16.581  11.531  1.00  1.130          H  
ATOM   2644  HA  GLU A 174       1.285  14.089  12.621  1.00  1.220          H  
ATOM   2645 1HB  GLU A 174       2.329  16.582  14.004  1.00  1.680          H  
ATOM   2646 2HB  GLU A 174       1.662  15.159  14.787  1.00  1.680          H  
ATOM   2647 1HG  GLU A 174       3.395  13.724  13.971  1.00  1.680          H  
ATOM   2648 2HG  GLU A 174       4.104  15.053  13.063  1.00  1.680          H  
ATOM   2649  N   LEU A 175      -0.551  16.504  11.809  1.00  0.810          N  
ATOM   2650  CA  LEU A 175      -1.899  17.077  11.848  1.00  0.760          C  
ATOM   2651  C   LEU A 175      -2.951  16.170  11.228  1.00  0.720          C  
ATOM   2652  O   LEU A 175      -2.704  15.426  10.267  1.00  0.820          O  
ATOM   2653  CB  LEU A 175      -1.986  18.446  11.157  1.00  1.080          C  
ATOM   2654  CG  LEU A 175      -3.350  19.272  11.338  1.00  1.080          C  
ATOM   2655  CD1 LEU A 175      -3.555  19.650  12.800  1.00  1.080          C  
ATOM   2656  CD2 LEU A 175      -3.250  20.510  10.577  1.00  1.080          C  
ATOM   2657  H   LEU A 175       0.062  16.713  11.012  1.00  0.970          H  
ATOM   2658  HA  LEU A 175      -2.155  17.209  12.894  1.00  0.910          H  
ATOM   2659 1HB  LEU A 175      -1.208  19.043  11.484  1.00  1.300          H  
ATOM   2660 2HB  LEU A 175      -1.842  18.287  10.087  1.00  1.300          H  
ATOM   2661  HG  LEU A 175      -4.201  18.707  10.987  1.00  1.300          H  
ATOM   2662 1HD1 LEU A 175      -4.458  20.248  12.893  1.00  1.300          H  
ATOM   2663 2HD1 LEU A 175      -3.649  18.778  13.439  1.00  1.300          H  
ATOM   2664 3HD1 LEU A 175      -2.712  20.230  13.124  1.00  1.300          H  
ATOM   2665 1HD2 LEU A 175      -4.148  21.095  10.698  1.00  1.300          H  
ATOM   2666 2HD2 LEU A 175      -2.398  21.074  10.959  1.00  1.300          H  
ATOM   2667 3HD2 LEU A 175      -3.110  20.268   9.526  1.00  1.300          H  
ATOM   2668  N   VAL A 176      -4.134  16.257  11.806  1.00  0.770          N  
ATOM   2669  CA  VAL A 176      -5.291  15.537  11.341  1.00  0.870          C  
ATOM   2670  C   VAL A 176      -6.395  16.459  10.745  1.00  0.840          C  
ATOM   2671  O   VAL A 176      -7.122  17.191  11.453  1.00  0.870          O  
ATOM   2672  CB  VAL A 176      -5.771  14.672  12.510  1.00  1.180          C  
ATOM   2673  CG1 VAL A 176      -4.742  13.612  12.804  1.00  1.180          C  
ATOM   2674  CG2 VAL A 176      -5.983  15.473  13.741  1.00  1.180          C  
ATOM   2675  H   VAL A 176      -4.216  16.874  12.602  1.00  0.920          H  
ATOM   2676  HA  VAL A 176      -4.967  14.858  10.546  1.00  1.040          H  
ATOM   2677  HB  VAL A 176      -6.643  14.231  12.255  1.00  1.410          H  
ATOM   2678 1HG1 VAL A 176      -5.113  13.012  13.608  1.00  1.410          H  
ATOM   2679 2HG1 VAL A 176      -4.579  12.996  11.926  1.00  1.410          H  
ATOM   2680 3HG1 VAL A 176      -3.799  14.071  13.094  1.00  1.410          H  
ATOM   2681 1HG2 VAL A 176      -6.336  14.815  14.535  1.00  1.410          H  
ATOM   2682 2HG2 VAL A 176      -5.063  15.956  14.066  1.00  1.410          H  
ATOM   2683 3HG2 VAL A 176      -6.720  16.214  13.558  1.00  1.410          H  
ATOM   2684  N   VAL A 177      -6.508  16.381   9.410  1.00  0.840          N  
ATOM   2685  CA  VAL A 177      -7.389  17.250   8.646  1.00  0.860          C  
ATOM   2686  C   VAL A 177      -8.589  16.497   8.081  1.00  0.830          C  
ATOM   2687  O   VAL A 177      -8.462  15.450   7.453  1.00  0.960          O  
ATOM   2688  CB  VAL A 177      -6.603  17.927   7.496  1.00  1.200          C  
ATOM   2689  CG1 VAL A 177      -7.533  18.842   6.647  1.00  1.200          C  
ATOM   2690  CG2 VAL A 177      -5.423  18.737   8.085  1.00  1.200          C  
ATOM   2691  H   VAL A 177      -5.922  15.700   8.904  1.00  1.010          H  
ATOM   2692  HA  VAL A 177      -7.753  18.028   9.309  1.00  1.030          H  
ATOM   2693  HB  VAL A 177      -6.219  17.159   6.843  1.00  1.440          H  
ATOM   2694 1HG1 VAL A 177      -6.965  19.295   5.842  1.00  1.440          H  
ATOM   2695 2HG1 VAL A 177      -8.345  18.261   6.214  1.00  1.440          H  
ATOM   2696 3HG1 VAL A 177      -7.954  19.624   7.280  1.00  1.440          H  
ATOM   2697 1HG2 VAL A 177      -4.856  19.200   7.287  1.00  1.440          H  
ATOM   2698 2HG2 VAL A 177      -5.799  19.499   8.733  1.00  1.440          H  
ATOM   2699 3HG2 VAL A 177      -4.771  18.072   8.649  1.00  1.440          H  
ATOM   2700  N   GLY A 178      -9.758  17.024   8.332  1.00  0.700          N  
ATOM   2701  CA  GLY A 178     -10.957  16.399   7.790  1.00  0.690          C  
ATOM   2702  C   GLY A 178     -11.331  17.008   6.467  1.00  0.850          C  
ATOM   2703  O   GLY A 178     -10.953  18.150   6.188  1.00  0.950          O  
ATOM   2704  H   GLY A 178      -9.767  17.905   8.862  1.00  0.840          H  
ATOM   2705 1HA  GLY A 178     -10.823  15.321   7.690  1.00  0.830          H  
ATOM   2706 2HA  GLY A 178     -11.772  16.568   8.446  1.00  0.830          H  
ATOM   2707  N   MET A 179     -12.076  16.269   5.650  1.00  0.930          N  
ATOM   2708  CA  MET A 179     -12.558  16.791   4.380  1.00  1.130          C  
ATOM   2709  C   MET A 179     -13.937  16.263   3.985  1.00  1.140          C  
ATOM   2710  O   MET A 179     -14.348  15.164   4.376  1.00  1.180          O  
ATOM   2711  CB  MET A 179     -11.537  16.541   3.269  1.00  1.500          C  
ATOM   2712  CG  MET A 179     -10.244  17.284   3.471  1.00  1.500          C  
ATOM   2713  SD  MET A 179      -9.132  17.213   2.128  1.00  1.500          S  
ATOM   2714  CE  MET A 179      -7.760  18.107   2.810  1.00  1.500          C  
ATOM   2715  H   MET A 179     -12.312  15.314   5.927  1.00  1.120          H  
ATOM   2716  HA  MET A 179     -12.668  17.861   4.496  1.00  1.360          H  
ATOM   2717 1HB  MET A 179     -11.295  15.484   3.240  1.00  1.800          H  
ATOM   2718 2HB  MET A 179     -11.959  16.826   2.307  1.00  1.800          H  
ATOM   2719 1HG  MET A 179     -10.485  18.295   3.672  1.00  1.800          H  
ATOM   2720 2HG  MET A 179      -9.731  16.893   4.325  1.00  1.800          H  
ATOM   2721 1HE  MET A 179      -6.970  18.168   2.086  1.00  1.800          H  
ATOM   2722 2HE  MET A 179      -8.068  19.103   3.077  1.00  1.800          H  
ATOM   2723 3HE  MET A 179      -7.402  17.591   3.703  1.00  1.800          H  
ATOM   2724  N   GLN A 180     -14.673  17.078   3.228  1.00  1.130          N  
ATOM   2725  CA  GLN A 180     -15.974  16.619   2.734  1.00  1.090          C  
ATOM   2726  C   GLN A 180     -16.502  17.387   1.526  1.00  1.170          C  
ATOM   2727  O   GLN A 180     -16.595  18.622   1.556  1.00  1.200          O  
ATOM   2728  CB  GLN A 180     -17.020  16.709   3.866  1.00  1.540          C  
ATOM   2729  CG  GLN A 180     -18.402  16.152   3.531  1.00  1.540          C  
ATOM   2730  CD  GLN A 180     -19.362  16.171   4.729  1.00  1.540          C  
ATOM   2731  OE1 GLN A 180     -19.756  17.250   5.205  1.00  1.540          O  
ATOM   2732  NE2 GLN A 180     -19.736  14.984   5.219  1.00  1.540          N  
ATOM   2733  H   GLN A 180     -14.266  17.985   2.972  1.00  1.360          H  
ATOM   2734  HA  GLN A 180     -15.873  15.574   2.434  1.00  1.310          H  
ATOM   2735 1HB  GLN A 180     -16.663  16.178   4.745  1.00  1.850          H  
ATOM   2736 2HB  GLN A 180     -17.158  17.748   4.149  1.00  1.850          H  
ATOM   2737 1HG  GLN A 180     -18.848  16.750   2.741  1.00  1.850          H  
ATOM   2738 2HG  GLN A 180     -18.290  15.117   3.199  1.00  1.850          H  
ATOM   2739 1HE2 GLN A 180     -20.367  14.933   5.999  1.00  1.850          H  
ATOM   2740 2HE2 GLN A 180     -19.381  14.112   4.802  1.00  1.850          H  
ATOM   2741  N   CYS A 181     -16.955  16.653   0.506  1.00  1.330          N  
ATOM   2742  CA  CYS A 181     -17.638  17.305  -0.609  1.00  1.570          C  
ATOM   2743  C   CYS A 181     -19.153  17.372  -0.336  1.00  1.790          C  
ATOM   2744  O   CYS A 181     -19.730  16.426   0.201  1.00  2.510          O  
ATOM   2745  CB  CYS A 181     -17.397  16.543  -1.894  1.00  2.100          C  
ATOM   2746  SG  CYS A 181     -15.680  16.452  -2.369  1.00  2.100          S  
ATOM   2747  H   CYS A 181     -16.766  15.640   0.467  1.00  1.600          H  
ATOM   2748  HA  CYS A 181     -17.261  18.318  -0.715  1.00  1.880          H  
ATOM   2749 1HB  CYS A 181     -17.775  15.523  -1.797  1.00  2.520          H  
ATOM   2750 2HB  CYS A 181     -17.941  17.035  -2.691  1.00  2.520          H  
ATOM   2751  HG  CYS A 181     -15.369  15.454  -1.504  1.00  2.520          H  
ATOM   2752  N   GLY A 182     -19.806  18.432  -0.818  1.00  1.720          N  
ATOM   2753  CA  GLY A 182     -21.261  18.640  -0.678  1.00  1.980          C  
ATOM   2754  C   GLY A 182     -22.117  17.537  -1.269  1.00  1.650          C  
ATOM   2755  O   GLY A 182     -21.724  16.876  -2.243  1.00  2.130          O  
ATOM   2756  H   GLY A 182     -19.243  19.185  -1.206  1.00  2.060          H  
ATOM   2757 1HA  GLY A 182     -21.510  18.760   0.378  1.00  2.380          H  
ATOM   2758 2HA  GLY A 182     -21.537  19.563  -1.173  1.00  2.380          H  
ATOM   2759  N   GLY A 183     -23.301  17.349  -0.673  1.00  1.740          N  
ATOM   2760  CA  GLY A 183     -24.208  16.278  -1.080  1.00  2.260          C  
ATOM   2761  C   GLY A 183     -25.076  16.463  -2.329  1.00  2.970          C  
ATOM   2762  O   GLY A 183     -25.445  15.463  -2.942  1.00  3.720          O  
ATOM   2763  H   GLY A 183     -23.565  17.968   0.116  1.00  2.090          H  
ATOM   2764 1HA  GLY A 183     -23.615  15.375  -1.211  1.00  2.710          H  
ATOM   2765 2HA  GLY A 183     -24.866  16.064  -0.243  1.00  2.710          H  
ATOM   2766  N   SER A 184     -25.403  17.691  -2.744  1.00  3.310          N  
ATOM   2767  CA  SER A 184     -26.338  17.804  -3.868  1.00  3.890          C  
ATOM   2768  C   SER A 184     -26.145  18.931  -4.888  1.00  3.890          C  
ATOM   2769  O   SER A 184     -25.349  18.819  -5.834  1.00  3.890          O  
ATOM   2770  CB  SER A 184     -27.745  17.911  -3.326  1.00  5.210          C  
ATOM   2771  OG  SER A 184     -27.888  19.058  -2.535  1.00  5.210          O  
ATOM   2772  H   SER A 184     -25.069  18.514  -2.254  1.00  3.970          H  
ATOM   2773  HA  SER A 184     -26.277  16.869  -4.420  1.00  4.670          H  
ATOM   2774 1HB  SER A 184     -28.458  17.934  -4.156  1.00  6.260          H  
ATOM   2775 2HB  SER A 184     -27.963  17.043  -2.739  1.00  6.260          H  
ATOM   2776  HG  SER A 184     -27.600  18.784  -1.631  1.00  6.260          H  
ATOM   2777  N   ASP A 185     -26.950  19.987  -4.750  1.00  3.890          N  
ATOM   2778  CA  ASP A 185     -26.961  21.100  -5.710  1.00  3.890          C  
ATOM   2779  C   ASP A 185     -26.036  22.259  -5.385  1.00  3.890          C  
ATOM   2780  O   ASP A 185     -25.711  22.511  -4.232  1.00  3.890          O  
ATOM   2781  CB  ASP A 185     -28.390  21.583  -5.903  1.00  5.450          C  
ATOM   2782  CG  ASP A 185     -29.222  20.520  -6.642  1.00  5.450          C  
ATOM   2783  OD1 ASP A 185     -28.645  19.805  -7.475  1.00  5.450          O  
ATOM   2784  OD2 ASP A 185     -30.394  20.403  -6.368  1.00  5.450          O  
ATOM   2785  H   ASP A 185     -27.566  20.005  -3.939  1.00  4.670          H  
ATOM   2786  HA  ASP A 185     -26.628  20.709  -6.667  1.00  4.670          H  
ATOM   2787 1HB  ASP A 185     -28.845  21.783  -4.933  1.00  6.540          H  
ATOM   2788 2HB  ASP A 185     -28.397  22.512  -6.474  1.00  6.540          H  
ATOM   2789  N   ALA A 186     -25.658  22.992  -6.433  1.00  3.820          N  
ATOM   2790  CA  ALA A 186     -24.791  24.162  -6.333  1.00  3.720          C  
ATOM   2791  C   ALA A 186     -24.967  25.069  -7.541  1.00  3.580          C  
ATOM   2792  O   ALA A 186     -25.646  24.700  -8.511  1.00  3.630          O  
ATOM   2793  CB  ALA A 186     -23.350  23.745  -6.220  1.00  5.250          C  
ATOM   2794  H   ALA A 186     -25.983  22.714  -7.347  1.00  4.580          H  
ATOM   2795  HA  ALA A 186     -25.074  24.719  -5.438  1.00  4.460          H  
ATOM   2796 1HB  ALA A 186     -22.708  24.616  -6.122  1.00  6.300          H  
ATOM   2797 2HB  ALA A 186     -23.251  23.115  -5.346  1.00  6.300          H  
ATOM   2798 3HB  ALA A 186     -23.063  23.198  -7.111  1.00  6.300          H  
ATOM   2799  N   PHE A 187     -24.373  26.261  -7.469  1.00  3.250          N  
ATOM   2800  CA  PHE A 187     -24.430  27.229  -8.558  1.00  3.130          C  
ATOM   2801  C   PHE A 187     -24.133  26.601  -9.909  1.00  2.950          C  
ATOM   2802  O   PHE A 187     -23.128  25.905 -10.081  1.00  2.550          O  
ATOM   2803  CB  PHE A 187     -23.403  28.331  -8.313  1.00  4.430          C  
ATOM   2804  CG  PHE A 187     -23.351  29.363  -9.364  1.00  4.430          C  
ATOM   2805  CD1 PHE A 187     -24.253  30.404  -9.375  1.00  4.430          C  
ATOM   2806  CD2 PHE A 187     -22.400  29.287 -10.371  1.00  4.430          C  
ATOM   2807  CE1 PHE A 187     -24.209  31.351 -10.367  1.00  4.430          C  
ATOM   2808  CE2 PHE A 187     -22.361  30.232 -11.363  1.00  4.430          C  
ATOM   2809  CZ  PHE A 187     -23.266  31.261 -11.360  1.00  4.430          C  
ATOM   2810  H   PHE A 187     -23.854  26.490  -6.633  1.00  3.900          H  
ATOM   2811  HA  PHE A 187     -25.431  27.662  -8.586  1.00  3.760          H  
ATOM   2812 1HB  PHE A 187     -23.655  28.831  -7.396  1.00  5.320          H  
ATOM   2813 2HB  PHE A 187     -22.407  27.898  -8.202  1.00  5.320          H  
ATOM   2814  HD1 PHE A 187     -25.003  30.472  -8.589  1.00  5.320          H  
ATOM   2815  HD2 PHE A 187     -21.685  28.456 -10.374  1.00  5.320          H  
ATOM   2816  HE1 PHE A 187     -24.923  32.174 -10.371  1.00  5.320          H  
ATOM   2817  HE2 PHE A 187     -21.625  30.166 -12.154  1.00  5.320          H  
ATOM   2818  HZ  PHE A 187     -23.236  32.012 -12.148  1.00  5.320          H  
ATOM   2819  N   SER A 188     -25.058  26.819 -10.844  1.00  3.660          N  
ATOM   2820  CA  SER A 188     -25.028  26.338 -12.226  1.00  3.870          C  
ATOM   2821  C   SER A 188     -24.724  24.848 -12.388  1.00  3.370          C  
ATOM   2822  O   SER A 188     -24.295  24.414 -13.459  1.00  3.890          O  
ATOM   2823  CB  SER A 188     -24.061  27.160 -13.052  1.00  5.330          C  
ATOM   2824  OG  SER A 188     -24.480  28.496 -13.119  1.00  5.330          O  
ATOM   2825  H   SER A 188     -25.842  27.398 -10.585  1.00  4.390          H  
ATOM   2826  HA  SER A 188     -26.021  26.508 -12.644  1.00  4.640          H  
ATOM   2827 1HB  SER A 188     -23.066  27.106 -12.608  1.00  6.400          H  
ATOM   2828 2HB  SER A 188     -23.994  26.747 -14.056  1.00  6.400          H  
ATOM   2829  HG  SER A 188     -23.816  28.956 -13.631  1.00  6.400          H  
ATOM   2830  N   GLY A 189     -24.990  24.046 -11.355  1.00  2.510          N  
ATOM   2831  CA  GLY A 189     -24.773  22.612 -11.437  1.00  2.540          C  
ATOM   2832  C   GLY A 189     -23.316  22.200 -11.234  1.00  2.690          C  
ATOM   2833  O   GLY A 189     -22.978  21.031 -11.437  1.00  3.490          O  
ATOM   2834  H   GLY A 189     -25.323  24.449 -10.473  1.00  3.010          H  
ATOM   2835 1HA  GLY A 189     -25.392  22.121 -10.686  1.00  3.050          H  
ATOM   2836 2HA  GLY A 189     -25.115  22.257 -12.408  1.00  3.050          H  
ATOM   2837  N   VAL A 190     -22.453  23.143 -10.857  1.00  2.390          N  
ATOM   2838  CA  VAL A 190     -21.042  22.851 -10.687  1.00  2.910          C  
ATOM   2839  C   VAL A 190     -20.791  22.478  -9.230  1.00  2.800          C  
ATOM   2840  O   VAL A 190     -20.677  23.346  -8.365  1.00  3.310          O  
ATOM   2841  CB  VAL A 190     -20.211  24.096 -11.075  1.00  3.870          C  
ATOM   2842  CG1 VAL A 190     -18.706  23.809 -10.943  1.00  3.870          C  
ATOM   2843  CG2 VAL A 190     -20.581  24.531 -12.489  1.00  3.870          C  
ATOM   2844  H   VAL A 190     -22.791  24.094 -10.678  1.00  2.870          H  
ATOM   2845  HA  VAL A 190     -20.768  22.012 -11.328  1.00  3.490          H  
ATOM   2846  HB  VAL A 190     -20.450  24.908 -10.378  1.00  4.640          H  
ATOM   2847 1HG1 VAL A 190     -18.135  24.705 -11.189  1.00  4.640          H  
ATOM   2848 2HG1 VAL A 190     -18.487  23.514  -9.947  1.00  4.640          H  
ATOM   2849 3HG1 VAL A 190     -18.424  23.005 -11.621  1.00  4.640          H  
ATOM   2850 1HG2 VAL A 190     -20.019  25.416 -12.748  1.00  4.640          H  
ATOM   2851 2HG2 VAL A 190     -20.352  23.729 -13.186  1.00  4.640          H  
ATOM   2852 3HG2 VAL A 190     -21.648  24.755 -12.540  1.00  4.640          H  
ATOM   2853  N   THR A 191     -20.672  21.181  -8.964  1.00  2.760          N  
ATOM   2854  CA  THR A 191     -20.652  20.662  -7.600  1.00  2.990          C  
ATOM   2855  C   THR A 191     -19.319  20.071  -7.149  1.00  2.840          C  
ATOM   2856  O   THR A 191     -19.246  19.369  -6.128  1.00  3.300          O  
ATOM   2857  CB  THR A 191     -21.726  19.576  -7.470  1.00  4.090          C  
ATOM   2858  OG1 THR A 191     -21.446  18.524  -8.403  1.00  4.090          O  
ATOM   2859  CG2 THR A 191     -23.098  20.168  -7.789  1.00  4.090          C  
ATOM   2860  H   THR A 191     -20.703  20.506  -9.723  1.00  3.310          H  
ATOM   2861  HA  THR A 191     -20.899  21.483  -6.935  1.00  3.590          H  
ATOM   2862  HB  THR A 191     -21.728  19.169  -6.461  1.00  4.910          H  
ATOM   2863  HG1 THR A 191     -22.065  17.811  -8.235  1.00  4.910          H  
ATOM   2864 1HG2 THR A 191     -23.845  19.391  -7.713  1.00  4.910          H  
ATOM   2865 2HG2 THR A 191     -23.326  20.949  -7.084  1.00  4.910          H  
ATOM   2866 3HG2 THR A 191     -23.107  20.568  -8.794  1.00  4.910          H  
ATOM   2867  N   ALA A 192     -18.267  20.333  -7.899  1.00  2.710          N  
ATOM   2868  CA  ALA A 192     -16.972  19.744  -7.604  1.00  2.740          C  
ATOM   2869  C   ALA A 192     -15.835  20.706  -7.953  1.00  1.980          C  
ATOM   2870  O   ALA A 192     -16.028  21.542  -8.833  1.00  2.540          O  
ATOM   2871  CB  ALA A 192     -16.887  18.460  -8.433  1.00  3.820          C  
ATOM   2872  H   ALA A 192     -18.386  20.936  -8.699  1.00  3.250          H  
ATOM   2873  HA  ALA A 192     -16.930  19.548  -6.538  1.00  3.290          H  
ATOM   2874 1HB  ALA A 192     -15.982  17.931  -8.301  1.00  4.590          H  
ATOM   2875 2HB  ALA A 192     -17.715  17.808  -8.158  1.00  4.590          H  
ATOM   2876 3HB  ALA A 192     -16.973  18.723  -9.484  1.00  4.590          H  
ATOM   2877  N   ASN A 193     -14.631  20.646  -7.315  1.00  1.100          N  
ATOM   2878  CA  ASN A 193     -14.073  19.792  -6.217  1.00  1.110          C  
ATOM   2879  C   ASN A 193     -12.534  19.847  -6.073  1.00  0.910          C  
ATOM   2880  O   ASN A 193     -12.055  20.253  -5.010  1.00  1.080          O  
ATOM   2881  CB  ASN A 193     -14.405  18.292  -6.255  1.00  1.550          C  
ATOM   2882  CG  ASN A 193     -13.807  17.562  -5.123  1.00  1.550          C  
ATOM   2883  OD1 ASN A 193     -13.520  18.120  -4.069  1.00  1.550          O  
ATOM   2884  ND2 ASN A 193     -13.604  16.307  -5.297  1.00  1.550          N  
ATOM   2885  H   ASN A 193     -13.997  21.361  -7.633  1.00  1.320          H  
ATOM   2886  HA  ASN A 193     -14.482  20.171  -5.280  1.00  1.330          H  
ATOM   2887 1HB  ASN A 193     -15.440  18.102  -6.124  1.00  1.860          H  
ATOM   2888 2HB  ASN A 193     -14.070  17.820  -7.172  1.00  1.860          H  
ATOM   2889 1HD2 ASN A 193     -13.209  15.778  -4.550  1.00  1.860          H  
ATOM   2890 2HD2 ASN A 193     -13.857  15.834  -6.171  1.00  1.860          H  
ATOM   2891  N   PRO A 194     -11.743  19.616  -7.161  1.00  0.890          N  
ATOM   2892  CA  PRO A 194     -10.326  19.236  -7.155  1.00  0.990          C  
ATOM   2893  C   PRO A 194      -9.403  19.973  -6.200  1.00  0.890          C  
ATOM   2894  O   PRO A 194      -8.456  19.366  -5.701  1.00  0.990          O  
ATOM   2895  CB  PRO A 194      -9.921  19.516  -8.593  1.00  1.480          C  
ATOM   2896  CG  PRO A 194     -11.157  19.278  -9.396  1.00  1.480          C  
ATOM   2897  CD  PRO A 194     -12.275  19.794  -8.552  1.00  1.480          C  
ATOM   2898  HA  PRO A 194     -10.264  18.155  -6.963  1.00  1.190          H  
ATOM   2899 1HB  PRO A 194      -9.560  20.539  -8.671  1.00  1.780          H  
ATOM   2900 2HB  PRO A 194      -9.089  18.855  -8.878  1.00  1.780          H  
ATOM   2901 1HG  PRO A 194     -11.082  19.801 -10.365  1.00  1.780          H  
ATOM   2902 2HG  PRO A 194     -11.257  18.207  -9.625  1.00  1.780          H  
ATOM   2903 1HD  PRO A 194     -12.437  20.856  -8.794  1.00  1.780          H  
ATOM   2904 2HD  PRO A 194     -13.149  19.165  -8.759  1.00  1.780          H  
ATOM   2905  N   ALA A 195      -9.646  21.244  -5.897  1.00  0.820          N  
ATOM   2906  CA  ALA A 195      -8.749  21.925  -4.969  1.00  0.850          C  
ATOM   2907  C   ALA A 195      -8.597  21.136  -3.677  1.00  0.880          C  
ATOM   2908  O   ALA A 195      -7.510  21.090  -3.088  1.00  1.020          O  
ATOM   2909  CB  ALA A 195      -9.279  23.285  -4.603  1.00  1.180          C  
ATOM   2910  H   ALA A 195     -10.428  21.747  -6.296  1.00  0.980          H  
ATOM   2911  HA  ALA A 195      -7.770  22.020  -5.442  1.00  1.020          H  
ATOM   2912 1HB  ALA A 195      -8.589  23.735  -3.937  1.00  1.410          H  
ATOM   2913 2HB  ALA A 195      -9.384  23.882  -5.450  1.00  1.410          H  
ATOM   2914 3HB  ALA A 195     -10.243  23.178  -4.121  1.00  1.410          H  
ATOM   2915  N   VAL A 196      -9.710  20.552  -3.213  1.00  0.820          N  
ATOM   2916  CA  VAL A 196      -9.727  19.843  -1.950  1.00  0.860          C  
ATOM   2917  C   VAL A 196      -8.923  18.574  -2.058  1.00  0.840          C  
ATOM   2918  O   VAL A 196      -8.099  18.289  -1.189  1.00  0.940          O  
ATOM   2919  CB  VAL A 196     -11.168  19.500  -1.532  1.00  1.190          C  
ATOM   2920  CG1 VAL A 196     -11.193  18.639  -0.268  1.00  1.190          C  
ATOM   2921  CG2 VAL A 196     -11.891  20.731  -1.305  1.00  1.190          C  
ATOM   2922  H   VAL A 196     -10.566  20.600  -3.776  1.00  0.980          H  
ATOM   2923  HA  VAL A 196      -9.281  20.481  -1.187  1.00  1.030          H  
ATOM   2924  HB  VAL A 196     -11.652  18.932  -2.327  1.00  1.430          H  
ATOM   2925 1HG1 VAL A 196     -12.227  18.417  -0.003  1.00  1.430          H  
ATOM   2926 2HG1 VAL A 196     -10.663  17.705  -0.430  1.00  1.430          H  
ATOM   2927 3HG1 VAL A 196     -10.724  19.188   0.549  1.00  1.430          H  
ATOM   2928 1HG2 VAL A 196     -12.884  20.486  -1.005  1.00  1.430          H  
ATOM   2929 2HG2 VAL A 196     -11.408  21.277  -0.535  1.00  1.430          H  
ATOM   2930 3HG2 VAL A 196     -11.906  21.320  -2.217  1.00  1.430          H  
ATOM   2931  N   GLY A 197      -9.167  17.802  -3.114  1.00  0.800          N  
ATOM   2932  CA  GLY A 197      -8.452  16.561  -3.316  1.00  0.910          C  
ATOM   2933  C   GLY A 197      -6.950  16.806  -3.454  1.00  0.980          C  
ATOM   2934  O   GLY A 197      -6.141  16.023  -2.949  1.00  0.970          O  
ATOM   2935  H   GLY A 197      -9.862  18.103  -3.786  1.00  0.960          H  
ATOM   2936 1HA  GLY A 197      -8.641  15.895  -2.476  1.00  1.090          H  
ATOM   2937 2HA  GLY A 197      -8.834  16.073  -4.212  1.00  1.090          H  
ATOM   2938  N   TYR A 198      -6.571  17.902  -4.121  1.00  1.070          N  
ATOM   2939  CA  TYR A 198      -5.161  18.213  -4.282  1.00  1.130          C  
ATOM   2940  C   TYR A 198      -4.575  18.496  -2.899  1.00  1.160          C  
ATOM   2941  O   TYR A 198      -3.500  17.992  -2.561  1.00  1.150          O  
ATOM   2942  CB  TYR A 198      -4.929  19.388  -5.218  1.00  1.560          C  
ATOM   2943  CG  TYR A 198      -3.460  19.534  -5.617  1.00  1.560          C  
ATOM   2944  CD1 TYR A 198      -3.015  18.802  -6.699  1.00  1.560          C  
ATOM   2945  CD2 TYR A 198      -2.560  20.325  -4.924  1.00  1.560          C  
ATOM   2946  CE1 TYR A 198      -1.708  18.870  -7.091  1.00  1.560          C  
ATOM   2947  CE2 TYR A 198      -1.254  20.399  -5.332  1.00  1.560          C  
ATOM   2948  CZ  TYR A 198      -0.828  19.676  -6.407  1.00  1.560          C  
ATOM   2949  OH  TYR A 198       0.483  19.743  -6.810  1.00  1.560          O  
ATOM   2950  H   TYR A 198      -7.283  18.503  -4.551  1.00  1.280          H  
ATOM   2951  HA  TYR A 198      -4.651  17.338  -4.686  1.00  1.360          H  
ATOM   2952 1HB  TYR A 198      -5.522  19.249  -6.122  1.00  1.870          H  
ATOM   2953 2HB  TYR A 198      -5.266  20.305  -4.751  1.00  1.870          H  
ATOM   2954  HD1 TYR A 198      -3.710  18.165  -7.247  1.00  1.870          H  
ATOM   2955  HD2 TYR A 198      -2.861  20.879  -4.067  1.00  1.870          H  
ATOM   2956  HE1 TYR A 198      -1.365  18.291  -7.948  1.00  1.870          H  
ATOM   2957  HE2 TYR A 198      -0.552  21.025  -4.793  1.00  1.870          H  
ATOM   2958  HH  TYR A 198       0.978  20.297  -6.200  1.00  1.870          H  
ATOM   2959  N   ALA A 199      -5.284  19.313  -2.093  1.00  1.270          N  
ATOM   2960  CA  ALA A 199      -4.820  19.642  -0.752  1.00  1.340          C  
ATOM   2961  C   ALA A 199      -4.644  18.375   0.068  1.00  1.230          C  
ATOM   2962  O   ALA A 199      -3.681  18.260   0.834  1.00  1.300          O  
ATOM   2963  CB  ALA A 199      -5.791  20.575  -0.059  1.00  1.850          C  
ATOM   2964  H   ALA A 199      -6.148  19.741  -2.443  1.00  1.520          H  
ATOM   2965  HA  ALA A 199      -3.863  20.136  -0.839  1.00  1.610          H  
ATOM   2966 1HB  ALA A 199      -5.417  20.836   0.931  1.00  2.220          H  
ATOM   2967 2HB  ALA A 199      -5.882  21.455  -0.663  1.00  2.220          H  
ATOM   2968 3HB  ALA A 199      -6.762  20.096   0.033  1.00  2.220          H  
ATOM   2969  N   SER A 200      -5.550  17.401  -0.108  1.00  1.140          N  
ATOM   2970  CA  SER A 200      -5.425  16.149   0.618  1.00  1.160          C  
ATOM   2971  C   SER A 200      -4.138  15.473   0.248  1.00  1.050          C  
ATOM   2972  O   SER A 200      -3.349  15.104   1.121  1.00  1.250          O  
ATOM   2973  CB  SER A 200      -6.543  15.190   0.304  1.00  1.620          C  
ATOM   2974  OG  SER A 200      -6.378  13.993   1.024  1.00  1.620          O  
ATOM   2975  H   SER A 200      -6.363  17.581  -0.707  1.00  1.370          H  
ATOM   2976  HA  SER A 200      -5.414  16.364   1.679  1.00  1.390          H  
ATOM   2977 1HB  SER A 200      -7.468  15.641   0.548  1.00  1.940          H  
ATOM   2978 2HB  SER A 200      -6.561  14.973  -0.755  1.00  1.940          H  
ATOM   2979  HG  SER A 200      -5.707  13.484   0.554  1.00  1.940          H  
ATOM   2980  N   ASP A 201      -3.871  15.354  -1.056  1.00  0.980          N  
ATOM   2981  CA  ASP A 201      -2.652  14.689  -1.474  1.00  1.000          C  
ATOM   2982  C   ASP A 201      -1.431  15.391  -0.910  1.00  0.990          C  
ATOM   2983  O   ASP A 201      -0.491  14.723  -0.494  1.00  0.980          O  
ATOM   2984  CB  ASP A 201      -2.538  14.619  -2.996  1.00  1.390          C  
ATOM   2985  CG  ASP A 201      -3.502  13.616  -3.659  1.00  1.390          C  
ATOM   2986  OD1 ASP A 201      -4.068  12.781  -2.994  1.00  1.390          O  
ATOM   2987  OD2 ASP A 201      -3.663  13.704  -4.859  1.00  1.390          O  
ATOM   2988  H   ASP A 201      -4.557  15.681  -1.749  1.00  1.180          H  
ATOM   2989  HA  ASP A 201      -2.669  13.670  -1.089  1.00  1.200          H  
ATOM   2990 1HB  ASP A 201      -2.734  15.614  -3.408  1.00  1.670          H  
ATOM   2991 2HB  ASP A 201      -1.523  14.353  -3.265  1.00  1.670          H  
ATOM   2992  N   LEU A 202      -1.431  16.725  -0.855  1.00  1.020          N  
ATOM   2993  CA  LEU A 202      -0.273  17.412  -0.297  1.00  1.080          C  
ATOM   2994  C   LEU A 202      -0.090  17.075   1.175  1.00  1.020          C  
ATOM   2995  O   LEU A 202       1.020  16.758   1.612  1.00  1.030          O  
ATOM   2996  CB  LEU A 202      -0.467  18.920  -0.400  1.00  1.490          C  
ATOM   2997  CG  LEU A 202      -0.456  19.538  -1.782  1.00  1.490          C  
ATOM   2998  CD1 LEU A 202      -0.910  20.951  -1.630  1.00  1.490          C  
ATOM   2999  CD2 LEU A 202       0.940  19.475  -2.381  1.00  1.490          C  
ATOM   3000  H   LEU A 202      -2.222  17.240  -1.261  1.00  1.220          H  
ATOM   3001  HA  LEU A 202       0.614  17.094  -0.833  1.00  1.300          H  
ATOM   3002 1HB  LEU A 202      -1.421  19.168   0.059  1.00  1.790          H  
ATOM   3003 2HB  LEU A 202       0.319  19.402   0.184  1.00  1.790          H  
ATOM   3004  HG  LEU A 202      -1.152  19.018  -2.438  1.00  1.790          H  
ATOM   3005 1HD1 LEU A 202      -0.920  21.446  -2.586  1.00  1.790          H  
ATOM   3006 2HD1 LEU A 202      -1.896  20.975  -1.215  1.00  1.790          H  
ATOM   3007 3HD1 LEU A 202      -0.243  21.454  -0.961  1.00  1.790          H  
ATOM   3008 1HD2 LEU A 202       0.938  19.943  -3.355  1.00  1.790          H  
ATOM   3009 2HD2 LEU A 202       1.633  19.997  -1.733  1.00  1.790          H  
ATOM   3010 3HD2 LEU A 202       1.255  18.444  -2.489  1.00  1.790          H  
ATOM   3011  N   LEU A 203      -1.186  17.077   1.932  1.00  0.970          N  
ATOM   3012  CA  LEU A 203      -1.108  16.767   3.346  1.00  0.940          C  
ATOM   3013  C   LEU A 203      -0.598  15.355   3.573  1.00  0.890          C  
ATOM   3014  O   LEU A 203       0.341  15.161   4.359  1.00  0.860          O  
ATOM   3015  CB  LEU A 203      -2.506  16.959   3.962  1.00  1.330          C  
ATOM   3016  CG  LEU A 203      -2.997  18.424   4.137  1.00  1.330          C  
ATOM   3017  CD1 LEU A 203      -4.463  18.405   4.408  1.00  1.330          C  
ATOM   3018  CD2 LEU A 203      -2.265  19.089   5.348  1.00  1.330          C  
ATOM   3019  H   LEU A 203      -2.082  17.360   1.513  1.00  1.160          H  
ATOM   3020  HA  LEU A 203      -0.410  17.452   3.807  1.00  1.130          H  
ATOM   3021 1HB  LEU A 203      -3.220  16.471   3.301  1.00  1.590          H  
ATOM   3022 2HB  LEU A 203      -2.562  16.468   4.913  1.00  1.590          H  
ATOM   3023  HG  LEU A 203      -2.817  18.987   3.226  1.00  1.590          H  
ATOM   3024 1HD1 LEU A 203      -4.831  19.417   4.530  1.00  1.590          H  
ATOM   3025 2HD1 LEU A 203      -4.963  17.938   3.569  1.00  1.590          H  
ATOM   3026 3HD1 LEU A 203      -4.646  17.834   5.301  1.00  1.590          H  
ATOM   3027 1HD2 LEU A 203      -2.626  20.113   5.475  1.00  1.590          H  
ATOM   3028 2HD2 LEU A 203      -2.469  18.518   6.258  1.00  1.590          H  
ATOM   3029 3HD2 LEU A 203      -1.203  19.113   5.185  1.00  1.590          H  
ATOM   3030  N   VAL A 204      -1.118  14.404   2.797  1.00  0.880          N  
ATOM   3031  CA  VAL A 204      -0.727  13.007   2.891  1.00  0.800          C  
ATOM   3032  C   VAL A 204       0.727  12.799   2.479  1.00  0.810          C  
ATOM   3033  O   VAL A 204       1.478  12.106   3.164  1.00  0.770          O  
ATOM   3034  CB  VAL A 204      -1.700  12.119   2.085  1.00  1.150          C  
ATOM   3035  CG1 VAL A 204      -1.184  10.669   2.008  1.00  1.150          C  
ATOM   3036  CG2 VAL A 204      -3.091  12.156   2.791  1.00  1.150          C  
ATOM   3037  H   VAL A 204      -1.864  14.668   2.145  1.00  1.060          H  
ATOM   3038  HA  VAL A 204      -0.814  12.707   3.923  1.00  0.960          H  
ATOM   3039  HB  VAL A 204      -1.789  12.507   1.068  1.00  1.380          H  
ATOM   3040 1HG1 VAL A 204      -1.890  10.065   1.444  1.00  1.380          H  
ATOM   3041 2HG1 VAL A 204      -0.215  10.636   1.512  1.00  1.380          H  
ATOM   3042 3HG1 VAL A 204      -1.085  10.266   3.017  1.00  1.380          H  
ATOM   3043 1HG2 VAL A 204      -3.801  11.547   2.237  1.00  1.380          H  
ATOM   3044 2HG2 VAL A 204      -2.989  11.770   3.809  1.00  1.380          H  
ATOM   3045 3HG2 VAL A 204      -3.452  13.181   2.834  1.00  1.380          H  
ATOM   3046  N   ARG A 205       1.151  13.413   1.382  1.00  0.860          N  
ATOM   3047  CA  ARG A 205       2.522  13.294   0.913  1.00  0.930          C  
ATOM   3048  C   ARG A 205       3.503  13.820   1.969  1.00  0.920          C  
ATOM   3049  O   ARG A 205       4.611  13.295   2.108  1.00  0.930          O  
ATOM   3050  CB  ARG A 205       2.677  14.025  -0.401  1.00  1.270          C  
ATOM   3051  CG  ARG A 205       1.998  13.367  -1.597  1.00  1.270          C  
ATOM   3052  CD  ARG A 205       2.027  14.260  -2.774  1.00  1.270          C  
ATOM   3053  NE  ARG A 205       1.292  13.709  -3.905  1.00  1.270          N  
ATOM   3054  CZ  ARG A 205       1.041  14.371  -5.056  1.00  1.270          C  
ATOM   3055  NH1 ARG A 205       1.485  15.603  -5.221  1.00  1.270          N  
ATOM   3056  NH2 ARG A 205       0.348  13.780  -6.016  1.00  1.270          N  
ATOM   3057  H   ARG A 205       0.491  13.966   0.835  1.00  1.030          H  
ATOM   3058  HA  ARG A 205       2.733  12.240   0.740  1.00  1.120          H  
ATOM   3059 1HB  ARG A 205       2.279  15.032  -0.296  1.00  1.530          H  
ATOM   3060 2HB  ARG A 205       3.715  14.095  -0.647  1.00  1.530          H  
ATOM   3061 1HG  ARG A 205       2.557  12.470  -1.858  1.00  1.530          H  
ATOM   3062 2HG  ARG A 205       0.979  13.086  -1.371  1.00  1.530          H  
ATOM   3063 1HD  ARG A 205       1.568  15.211  -2.497  1.00  1.530          H  
ATOM   3064 2HD  ARG A 205       3.061  14.424  -3.078  1.00  1.530          H  
ATOM   3065  HE  ARG A 205       0.933  12.765  -3.817  1.00  1.530          H  
ATOM   3066 1HH1 ARG A 205       2.014  16.052  -4.490  1.00  1.530          H  
ATOM   3067 2HH1 ARG A 205       1.306  16.101  -6.082  1.00  1.530          H  
ATOM   3068 1HH2 ARG A 205       0.001  12.837  -5.885  1.00  1.530          H  
ATOM   3069 2HH2 ARG A 205       0.152  14.269  -6.878  1.00  1.530          H  
ATOM   3070  N   CYS A 206       3.086  14.834   2.741  1.00  0.910          N  
ATOM   3071  CA  CYS A 206       3.878  15.401   3.834  1.00  0.920          C  
ATOM   3072  C   CYS A 206       3.794  14.559   5.128  1.00  0.840          C  
ATOM   3073  O   CYS A 206       4.390  14.930   6.137  1.00  0.820          O  
ATOM   3074  CB  CYS A 206       3.431  16.833   4.172  1.00  1.280          C  
ATOM   3075  SG  CYS A 206       3.777  18.063   2.893  1.00  1.280          S  
ATOM   3076  H   CYS A 206       2.186  15.277   2.524  1.00  1.090          H  
ATOM   3077  HA  CYS A 206       4.920  15.442   3.517  1.00  1.100          H  
ATOM   3078 1HB  CYS A 206       2.355  16.835   4.353  1.00  1.540          H  
ATOM   3079 2HB  CYS A 206       3.918  17.154   5.086  1.00  1.540          H  
ATOM   3080  HG  CYS A 206       5.113  17.789   2.808  1.00  1.540          H  
ATOM   3081  N   GLY A 207       3.048  13.440   5.111  1.00  0.830          N  
ATOM   3082  CA  GLY A 207       2.873  12.544   6.259  1.00  0.790          C  
ATOM   3083  C   GLY A 207       1.610  12.766   7.113  1.00  0.760          C  
ATOM   3084  O   GLY A 207       1.360  11.996   8.053  1.00  0.770          O  
ATOM   3085  H   GLY A 207       2.572  13.163   4.253  1.00  1.000          H  
ATOM   3086 1HA  GLY A 207       2.859  11.522   5.882  1.00  0.950          H  
ATOM   3087 2HA  GLY A 207       3.749  12.619   6.896  1.00  0.950          H  
ATOM   3088  N   ALA A 208       0.822  13.793   6.792  1.00  0.890          N  
ATOM   3089  CA  ALA A 208      -0.393  14.125   7.538  1.00  0.960          C  
ATOM   3090  C   ALA A 208      -1.480  13.171   7.141  1.00  0.800          C  
ATOM   3091  O   ALA A 208      -1.345  12.453   6.154  1.00  0.770          O  
ATOM   3092  CB  ALA A 208      -0.853  15.544   7.280  1.00  1.320          C  
ATOM   3093  H   ALA A 208       1.040  14.347   5.963  1.00  1.070          H  
ATOM   3094  HA  ALA A 208      -0.190  14.005   8.602  1.00  1.150          H  
ATOM   3095 1HB  ALA A 208      -1.752  15.750   7.862  1.00  1.580          H  
ATOM   3096 2HB  ALA A 208      -0.082  16.227   7.554  1.00  1.580          H  
ATOM   3097 3HB  ALA A 208      -1.063  15.653   6.264  1.00  1.580          H  
ATOM   3098  N   THR A 209      -2.556  13.118   7.899  1.00  0.770          N  
ATOM   3099  CA  THR A 209      -3.624  12.247   7.456  1.00  0.750          C  
ATOM   3100  C   THR A 209      -4.866  13.036   7.159  1.00  0.780          C  
ATOM   3101  O   THR A 209      -5.056  14.155   7.661  1.00  0.840          O  
ATOM   3102  CB  THR A 209      -3.912  11.154   8.484  1.00  1.060          C  
ATOM   3103  OG1 THR A 209      -4.287  11.751   9.717  1.00  1.060          O  
ATOM   3104  CG2 THR A 209      -2.697  10.321   8.688  1.00  1.060          C  
ATOM   3105  H   THR A 209      -2.652  13.703   8.741  1.00  0.920          H  
ATOM   3106  HA  THR A 209      -3.328  11.756   6.532  1.00  0.900          H  
ATOM   3107  HB  THR A 209      -4.733  10.529   8.127  1.00  1.270          H  
ATOM   3108  HG1 THR A 209      -4.650  11.081  10.306  1.00  1.270          H  
ATOM   3109 1HG2 THR A 209      -2.940   9.570   9.400  1.00  1.270          H  
ATOM   3110 2HG2 THR A 209      -2.405   9.858   7.747  1.00  1.270          H  
ATOM   3111 3HG2 THR A 209      -1.875  10.935   9.060  1.00  1.270          H  
ATOM   3112  N   VAL A 210      -5.706  12.448   6.304  1.00  0.800          N  
ATOM   3113  CA  VAL A 210      -6.962  13.054   5.921  1.00  0.820          C  
ATOM   3114  C   VAL A 210      -8.144  12.091   6.023  1.00  0.900          C  
ATOM   3115  O   VAL A 210      -8.080  10.965   5.534  1.00  0.880          O  
ATOM   3116  CB  VAL A 210      -6.860  13.653   4.503  1.00  1.140          C  
ATOM   3117  CG1 VAL A 210      -8.190  14.261   4.091  1.00  1.140          C  
ATOM   3118  CG2 VAL A 210      -5.767  14.744   4.483  1.00  1.140          C  
ATOM   3119  H   VAL A 210      -5.466  11.539   5.934  1.00  0.960          H  
ATOM   3120  HA  VAL A 210      -7.132  13.867   6.602  1.00  0.980          H  
ATOM   3121  HB  VAL A 210      -6.615  12.864   3.788  1.00  1.370          H  
ATOM   3122 1HG1 VAL A 210      -8.088  14.672   3.098  1.00  1.370          H  
ATOM   3123 2HG1 VAL A 210      -8.973  13.515   4.082  1.00  1.370          H  
ATOM   3124 3HG1 VAL A 210      -8.454  15.050   4.791  1.00  1.370          H  
ATOM   3125 1HG2 VAL A 210      -5.704  15.155   3.500  1.00  1.370          H  
ATOM   3126 2HG2 VAL A 210      -6.032  15.522   5.191  1.00  1.370          H  
ATOM   3127 3HG2 VAL A 210      -4.803  14.329   4.750  1.00  1.370          H  
ATOM   3128  N   MET A 211      -9.214  12.553   6.663  1.00  1.060          N  
ATOM   3129  CA  MET A 211     -10.444  11.772   6.837  1.00  1.170          C  
ATOM   3130  C   MET A 211     -11.530  12.320   5.920  1.00  1.130          C  
ATOM   3131  O   MET A 211     -11.941  13.463   6.128  1.00  1.060          O  
ATOM   3132  CB  MET A 211     -10.935  11.933   8.296  1.00  1.590          C  
ATOM   3133  CG  MET A 211     -12.204  11.158   8.739  1.00  1.590          C  
ATOM   3134  SD  MET A 211     -12.794  11.600  10.473  1.00  1.590          S  
ATOM   3135  CE  MET A 211     -11.839  10.854  11.813  1.00  1.590          C  
ATOM   3136  H   MET A 211      -9.140  13.513   7.025  1.00  1.270          H  
ATOM   3137  HA  MET A 211     -10.258  10.727   6.587  1.00  1.400          H  
ATOM   3138 1HB  MET A 211     -10.181  11.608   8.929  1.00  1.910          H  
ATOM   3139 2HB  MET A 211     -11.084  12.981   8.506  1.00  1.910          H  
ATOM   3140 1HG  MET A 211     -13.023  11.337   8.038  1.00  1.910          H  
ATOM   3141 2HG  MET A 211     -11.962  10.117   8.733  1.00  1.910          H  
ATOM   3142 1HE  MET A 211     -12.182  11.243  12.753  1.00  1.910          H  
ATOM   3143 2HE  MET A 211     -11.956   9.822  11.834  1.00  1.910          H  
ATOM   3144 3HE  MET A 211     -10.834  11.073  11.712  1.00  1.910          H  
ATOM   3145  N   PHE A 212     -12.047  11.545   4.952  1.00  1.310          N  
ATOM   3146  CA  PHE A 212     -13.112  12.135   4.115  1.00  1.310          C  
ATOM   3147  C   PHE A 212     -14.470  11.536   4.398  1.00  1.270          C  
ATOM   3148  O   PHE A 212     -14.716  10.369   4.098  1.00  1.430          O  
ATOM   3149  CB  PHE A 212     -12.907  11.974   2.625  1.00  1.830          C  
ATOM   3150  CG  PHE A 212     -11.867  12.749   1.901  1.00  1.830          C  
ATOM   3151  CD1 PHE A 212     -10.531  12.392   1.884  1.00  1.830          C  
ATOM   3152  CD2 PHE A 212     -12.277  13.828   1.130  1.00  1.830          C  
ATOM   3153  CE1 PHE A 212      -9.641  13.108   1.123  1.00  1.830          C  
ATOM   3154  CE2 PHE A 212     -11.391  14.540   0.373  1.00  1.830          C  
ATOM   3155  CZ  PHE A 212     -10.073  14.183   0.366  1.00  1.830          C  
ATOM   3156  H   PHE A 212     -11.720  10.578   4.786  1.00  1.570          H  
ATOM   3157  HA  PHE A 212     -13.160  13.192   4.329  1.00  1.570          H  
ATOM   3158 1HB  PHE A 212     -12.723  10.997   2.464  1.00  2.200          H  
ATOM   3159 2HB  PHE A 212     -13.854  12.180   2.138  1.00  2.200          H  
ATOM   3160  HD1 PHE A 212     -10.176  11.547   2.468  1.00  2.200          H  
ATOM   3161  HD2 PHE A 212     -13.335  14.102   1.123  1.00  2.200          H  
ATOM   3162  HE1 PHE A 212      -8.593  12.820   1.119  1.00  2.200          H  
ATOM   3163  HE2 PHE A 212     -11.739  15.381  -0.227  1.00  2.200          H  
ATOM   3164  HZ  PHE A 212      -9.375  14.743  -0.239  1.00  2.200          H  
ATOM   3165  N   SER A 213     -15.394  12.337   4.892  1.00  1.130          N  
ATOM   3166  CA  SER A 213     -16.732  11.822   5.230  1.00  1.120          C  
ATOM   3167  C   SER A 213     -17.683  11.812   4.043  1.00  1.170          C  
ATOM   3168  O   SER A 213     -18.707  12.505   3.979  1.00  1.520          O  
ATOM   3169  CB  SER A 213     -17.316  12.527   6.412  1.00  1.570          C  
ATOM   3170  OG  SER A 213     -16.602  12.184   7.574  1.00  1.570          O  
ATOM   3171  H   SER A 213     -15.136  13.320   5.054  1.00  1.360          H  
ATOM   3172  HA  SER A 213     -16.615  10.778   5.543  1.00  1.340          H  
ATOM   3173 1HB  SER A 213     -17.252  13.590   6.235  1.00  1.890          H  
ATOM   3174 2HB  SER A 213     -18.371  12.262   6.524  1.00  1.890          H  
ATOM   3175  HG  SER A 213     -16.983  11.325   7.850  1.00  1.890          H  
ATOM   3176  N   GLU A 214     -17.315  10.965   3.102  1.00  1.260          N  
ATOM   3177  CA  GLU A 214     -18.010  10.715   1.854  1.00  1.450          C  
ATOM   3178  C   GLU A 214     -18.596   9.313   2.049  1.00  1.030          C  
ATOM   3179  O   GLU A 214     -17.932   8.299   1.838  1.00  1.480          O  
ATOM   3180  CB  GLU A 214     -17.004  10.934   0.715  1.00  1.950          C  
ATOM   3181  CG  GLU A 214     -16.552  12.447   0.694  1.00  1.950          C  
ATOM   3182  CD  GLU A 214     -15.496  12.881  -0.299  1.00  1.950          C  
ATOM   3183  OE1 GLU A 214     -14.779  12.049  -0.862  1.00  1.950          O  
ATOM   3184  OE2 GLU A 214     -15.406  14.094  -0.462  1.00  1.950          O  
ATOM   3185  H   GLU A 214     -16.457  10.448   3.308  1.00  1.510          H  
ATOM   3186  HA  GLU A 214     -18.827  11.428   1.738  1.00  1.740          H  
ATOM   3187 1HB  GLU A 214     -16.123  10.312   0.866  1.00  2.340          H  
ATOM   3188 2HB  GLU A 214     -17.450  10.680  -0.249  1.00  2.340          H  
ATOM   3189 1HG  GLU A 214     -17.447  13.040   0.497  1.00  2.340          H  
ATOM   3190 2HG  GLU A 214     -16.207  12.723   1.688  1.00  2.340          H  
ATOM   3191  N   VAL A 215     -19.841   9.300   2.538  1.00  0.920          N  
ATOM   3192  CA  VAL A 215     -20.490   8.123   3.123  1.00  0.870          C  
ATOM   3193  C   VAL A 215     -21.631   7.448   2.375  1.00  0.670          C  
ATOM   3194  O   VAL A 215     -21.802   6.238   2.472  1.00  1.010          O  
ATOM   3195  CB  VAL A 215     -20.938   8.530   4.528  1.00  1.240          C  
ATOM   3196  CG1 VAL A 215     -21.662   7.407   5.259  1.00  1.240          C  
ATOM   3197  CG2 VAL A 215     -19.735   8.978   5.268  1.00  1.240          C  
ATOM   3198  H   VAL A 215     -20.330  10.185   2.571  1.00  1.100          H  
ATOM   3199  HA  VAL A 215     -19.741   7.372   3.241  1.00  1.040          H  
ATOM   3200  HB  VAL A 215     -21.621   9.345   4.447  1.00  1.490          H  
ATOM   3201 1HG1 VAL A 215     -21.959   7.745   6.246  1.00  1.490          H  
ATOM   3202 2HG1 VAL A 215     -22.546   7.109   4.715  1.00  1.490          H  
ATOM   3203 3HG1 VAL A 215     -20.992   6.552   5.358  1.00  1.490          H  
ATOM   3204 1HG2 VAL A 215     -20.027   9.304   6.208  1.00  1.490          H  
ATOM   3205 2HG2 VAL A 215     -19.026   8.161   5.352  1.00  1.490          H  
ATOM   3206 3HG2 VAL A 215     -19.275   9.787   4.770  1.00  1.490          H  
ATOM   3207  N   THR A 216     -22.464   8.204   1.701  1.00  0.760          N  
ATOM   3208  CA  THR A 216     -23.668   7.644   1.118  1.00  0.830          C  
ATOM   3209  C   THR A 216     -23.502   6.819  -0.158  1.00  0.860          C  
ATOM   3210  O   THR A 216     -24.457   6.173  -0.589  1.00  0.960          O  
ATOM   3211  CB  THR A 216     -24.667   8.767   0.921  1.00  1.130          C  
ATOM   3212  OG1 THR A 216     -24.082   9.798   0.110  1.00  1.130          O  
ATOM   3213  CG2 THR A 216     -24.991   9.307   2.233  1.00  1.130          C  
ATOM   3214  H   THR A 216     -22.297   9.192   1.588  1.00  0.910          H  
ATOM   3215  HA  THR A 216     -24.097   6.973   1.865  1.00  1.000          H  
ATOM   3216  HB  THR A 216     -25.559   8.384   0.447  1.00  1.360          H  
ATOM   3217  HG1 THR A 216     -24.766  10.412  -0.187  1.00  1.360          H  
ATOM   3218 1HG2 THR A 216     -25.686  10.099   2.139  1.00  1.360          H  
ATOM   3219 2HG2 THR A 216     -25.425   8.515   2.850  1.00  1.360          H  
ATOM   3220 3HG2 THR A 216     -24.092   9.682   2.691  1.00  1.360          H  
ATOM   3221  N   GLU A 217     -22.312   6.818  -0.757  1.00  1.080          N  
ATOM   3222  CA  GLU A 217     -22.083   6.006  -1.948  1.00  1.400          C  
ATOM   3223  C   GLU A 217     -21.896   4.534  -1.571  1.00  1.310          C  
ATOM   3224  O   GLU A 217     -22.563   3.647  -2.129  1.00  1.630          O  
ATOM   3225  CB  GLU A 217     -20.862   6.509  -2.744  1.00  1.830          C  
ATOM   3226  CG  GLU A 217     -20.532   5.655  -3.957  1.00  1.830          C  
ATOM   3227  CD  GLU A 217     -19.442   6.121  -4.904  1.00  1.830          C  
ATOM   3228  OE1 GLU A 217     -19.058   7.267  -4.874  1.00  1.830          O  
ATOM   3229  OE2 GLU A 217     -18.948   5.287  -5.625  1.00  1.830          O  
ATOM   3230  H   GLU A 217     -21.579   7.380  -0.358  1.00  1.300          H  
ATOM   3231  HA  GLU A 217     -22.960   6.086  -2.583  1.00  1.680          H  
ATOM   3232 1HB  GLU A 217     -21.044   7.518  -3.093  1.00  2.200          H  
ATOM   3233 2HB  GLU A 217     -20.011   6.531  -2.096  1.00  2.200          H  
ATOM   3234 1HG  GLU A 217     -20.161   4.786  -3.544  1.00  2.200          H  
ATOM   3235 2HG  GLU A 217     -21.440   5.413  -4.510  1.00  2.200          H  
ATOM   3236  N   VAL A 218     -21.023   4.302  -0.579  1.00  1.120          N  
ATOM   3237  CA  VAL A 218     -20.601   2.973  -0.125  1.00  1.210          C  
ATOM   3238  C   VAL A 218     -21.675   2.069   0.415  1.00  1.210          C  
ATOM   3239  O   VAL A 218     -21.560   0.857   0.288  1.00  1.180          O  
ATOM   3240  CB  VAL A 218     -19.445   3.059   0.881  1.00  1.660          C  
ATOM   3241  CG1 VAL A 218     -18.269   3.630   0.182  1.00  1.660          C  
ATOM   3242  CG2 VAL A 218     -19.817   3.917   2.067  1.00  1.660          C  
ATOM   3243  H   VAL A 218     -20.587   5.114  -0.172  1.00  1.340          H  
ATOM   3244  HA  VAL A 218     -20.176   2.460  -0.966  1.00  1.450          H  
ATOM   3245  HB  VAL A 218     -19.190   2.057   1.216  1.00  1.990          H  
ATOM   3246 1HG1 VAL A 218     -17.429   3.676   0.859  1.00  1.990          H  
ATOM   3247 2HG1 VAL A 218     -18.039   2.983  -0.654  1.00  1.990          H  
ATOM   3248 3HG1 VAL A 218     -18.495   4.624  -0.178  1.00  1.990          H  
ATOM   3249 1HG2 VAL A 218     -18.995   3.973   2.764  1.00  1.990          H  
ATOM   3250 2HG2 VAL A 218     -20.039   4.902   1.718  1.00  1.990          H  
ATOM   3251 3HG2 VAL A 218     -20.681   3.505   2.581  1.00  1.990          H  
ATOM   3252  N   ARG A 219     -22.794   2.577   0.912  1.00  1.360          N  
ATOM   3253  CA  ARG A 219     -23.743   1.599   1.414  1.00  1.510          C  
ATOM   3254  C   ARG A 219     -24.058   0.580   0.300  1.00  1.530          C  
ATOM   3255  O   ARG A 219     -24.321  -0.593   0.600  1.00  1.560          O  
ATOM   3256  CB  ARG A 219     -25.010   2.239   1.938  1.00  2.050          C  
ATOM   3257  CG  ARG A 219     -25.870   1.269   2.738  1.00  2.050          C  
ATOM   3258  CD  ARG A 219     -26.957   0.570   2.034  1.00  2.050          C  
ATOM   3259  NE  ARG A 219     -27.558  -0.356   2.972  1.00  2.050          N  
ATOM   3260  CZ  ARG A 219     -27.137  -1.624   3.189  1.00  2.050          C  
ATOM   3261  NH1 ARG A 219     -26.132  -2.154   2.493  1.00  2.050          N  
ATOM   3262  NH2 ARG A 219     -27.753  -2.322   4.125  1.00  2.050          N  
ATOM   3263  H   ARG A 219     -22.942   3.577   1.011  1.00  1.630          H  
ATOM   3264  HA  ARG A 219     -23.277   1.064   2.243  1.00  1.810          H  
ATOM   3265 1HB  ARG A 219     -24.772   3.080   2.557  1.00  2.460          H  
ATOM   3266 2HB  ARG A 219     -25.599   2.599   1.095  1.00  2.460          H  
ATOM   3267 1HG  ARG A 219     -25.221   0.500   3.149  1.00  2.460          H  
ATOM   3268 2HG  ARG A 219     -26.328   1.813   3.564  1.00  2.460          H  
ATOM   3269 1HD  ARG A 219     -27.716   1.283   1.735  1.00  2.460          H  
ATOM   3270 2HD  ARG A 219     -26.633   0.026   1.161  1.00  2.460          H  
ATOM   3271  HE  ARG A 219     -28.319  -0.018   3.593  1.00  2.460          H  
ATOM   3272 1HH1 ARG A 219     -25.643  -1.601   1.767  1.00  2.460          H  
ATOM   3273 2HH1 ARG A 219     -25.836  -3.100   2.677  1.00  2.460          H  
ATOM   3274 1HH2 ARG A 219     -28.502  -1.846   4.659  1.00  2.460          H  
ATOM   3275 2HH2 ARG A 219     -27.485  -3.271   4.327  1.00  2.460          H  
ATOM   3276  N   ASP A 220     -24.073   1.031  -0.976  1.00  1.620          N  
ATOM   3277  CA  ASP A 220     -24.271   0.126  -2.092  1.00  1.790          C  
ATOM   3278  C   ASP A 220     -22.902  -0.157  -2.738  1.00  1.660          C  
ATOM   3279  O   ASP A 220     -22.558  -1.307  -3.059  1.00  1.820          O  
ATOM   3280  CB  ASP A 220     -25.221   0.733  -3.130  1.00  2.440          C  
ATOM   3281  CG  ASP A 220     -26.640   0.952  -2.602  1.00  2.440          C  
ATOM   3282  OD1 ASP A 220     -27.243   0.009  -2.154  1.00  2.440          O  
ATOM   3283  OD2 ASP A 220     -27.106   2.062  -2.645  1.00  2.440          O  
ATOM   3284  H   ASP A 220     -23.878   2.012  -1.184  1.00  1.940          H  
ATOM   3285  HA  ASP A 220     -24.690  -0.814  -1.728  1.00  2.150          H  
ATOM   3286 1HB  ASP A 220     -24.823   1.694  -3.462  1.00  2.930          H  
ATOM   3287 2HB  ASP A 220     -25.268   0.082  -4.003  1.00  2.930          H  
ATOM   3288  N   ALA A 221     -22.062   0.889  -2.828  1.00  1.400          N  
ATOM   3289  CA  ALA A 221     -20.784   0.827  -3.530  1.00  1.300          C  
ATOM   3290  C   ALA A 221     -19.668   0.093  -2.808  1.00  1.270          C  
ATOM   3291  O   ALA A 221     -18.560   0.038  -3.337  1.00  1.280          O  
ATOM   3292  CB  ALA A 221     -20.302   2.199  -3.890  1.00  1.860          C  
ATOM   3293  H   ALA A 221     -22.380   1.812  -2.520  1.00  1.680          H  
ATOM   3294  HA  ALA A 221     -20.963   0.304  -4.464  1.00  1.560          H  
ATOM   3295 1HB  ALA A 221     -19.393   2.133  -4.477  1.00  2.230          H  
ATOM   3296 2HB  ALA A 221     -21.071   2.713  -4.471  1.00  2.230          H  
ATOM   3297 3HB  ALA A 221     -20.101   2.736  -3.023  1.00  2.230          H  
ATOM   3298  N   ILE A 222     -19.918  -0.542  -1.662  1.00  1.330          N  
ATOM   3299  CA  ILE A 222     -18.868  -1.390  -1.107  1.00  1.420          C  
ATOM   3300  C   ILE A 222     -18.443  -2.461  -2.114  1.00  1.420          C  
ATOM   3301  O   ILE A 222     -17.291  -2.890  -2.091  1.00  1.550          O  
ATOM   3302  CB  ILE A 222     -19.254  -2.077   0.228  1.00  1.950          C  
ATOM   3303  CG1 ILE A 222     -20.543  -2.927   0.050  1.00  1.950          C  
ATOM   3304  CG2 ILE A 222     -19.252  -1.119   1.372  1.00  1.950          C  
ATOM   3305  CD1 ILE A 222     -20.869  -3.789   1.219  1.00  1.950          C  
ATOM   3306  H   ILE A 222     -20.806  -0.398  -1.180  1.00  1.600          H  
ATOM   3307  HA  ILE A 222     -18.008  -0.767  -0.893  1.00  1.700          H  
ATOM   3308  HB  ILE A 222     -18.482  -2.805   0.442  1.00  2.340          H  
ATOM   3309 1HG1 ILE A 222     -21.388  -2.257  -0.138  1.00  2.340          H  
ATOM   3310 2HG1 ILE A 222     -20.427  -3.584  -0.796  1.00  2.340          H  
ATOM   3311 1HG2 ILE A 222     -19.426  -1.623   2.303  1.00  2.340          H  
ATOM   3312 2HG2 ILE A 222     -18.295  -0.678   1.389  1.00  2.340          H  
ATOM   3313 3HG2 ILE A 222     -19.966  -0.382   1.253  1.00  2.340          H  
ATOM   3314 1HD1 ILE A 222     -21.776  -4.356   1.009  1.00  2.340          H  
ATOM   3315 2HD1 ILE A 222     -20.041  -4.467   1.386  1.00  2.340          H  
ATOM   3316 3HD1 ILE A 222     -21.033  -3.182   2.092  1.00  2.340          H  
ATOM   3317  N   HIS A 223     -19.311  -2.823  -3.078  1.00  1.380          N  
ATOM   3318  CA  HIS A 223     -18.921  -3.812  -4.085  1.00  1.460          C  
ATOM   3319  C   HIS A 223     -17.843  -3.265  -5.045  1.00  1.470          C  
ATOM   3320  O   HIS A 223     -17.237  -4.019  -5.812  1.00  1.600          O  
ATOM   3321  CB  HIS A 223     -20.137  -4.307  -4.888  1.00  2.010          C  
ATOM   3322  CG  HIS A 223     -20.802  -3.285  -5.798  1.00  2.010          C  
ATOM   3323  ND1 HIS A 223     -21.644  -2.292  -5.333  1.00  2.010          N  
ATOM   3324  CD2 HIS A 223     -20.746  -3.129  -7.142  1.00  2.010          C  
ATOM   3325  CE1 HIS A 223     -22.076  -1.571  -6.358  1.00  2.010          C  
ATOM   3326  NE2 HIS A 223     -21.551  -2.059  -7.464  1.00  2.010          N  
ATOM   3327  H   HIS A 223     -20.263  -2.432  -3.079  1.00  1.660          H  
ATOM   3328  HA  HIS A 223     -18.491  -4.678  -3.581  1.00  1.750          H  
ATOM   3329 1HB  HIS A 223     -19.833  -5.151  -5.506  1.00  2.410          H  
ATOM   3330 2HB  HIS A 223     -20.893  -4.671  -4.194  1.00  2.410          H  
ATOM   3331  HD1 HIS A 223     -22.096  -2.252  -4.419  1.00  2.410          H  
ATOM   3332  HD2 HIS A 223     -20.217  -3.669  -7.925  1.00  2.410          H  
ATOM   3333  HE1 HIS A 223     -22.757  -0.736  -6.195  1.00  2.410          H  
ATOM   3334  N   LEU A 224     -17.633  -1.948  -5.019  1.00  1.400          N  
ATOM   3335  CA  LEU A 224     -16.644  -1.260  -5.825  1.00  1.480          C  
ATOM   3336  C   LEU A 224     -15.448  -0.849  -4.960  1.00  1.540          C  
ATOM   3337  O   LEU A 224     -14.302  -0.887  -5.418  1.00  1.670          O  
ATOM   3338  CB  LEU A 224     -17.263   0.010  -6.418  1.00  2.040          C  
ATOM   3339  CG  LEU A 224     -18.500  -0.187  -7.295  1.00  2.040          C  
ATOM   3340  CD1 LEU A 224     -19.026   1.158  -7.707  1.00  2.040          C  
ATOM   3341  CD2 LEU A 224     -18.177  -1.048  -8.519  1.00  2.040          C  
ATOM   3342  H   LEU A 224     -18.177  -1.392  -4.373  1.00  1.680          H  
ATOM   3343  HA  LEU A 224     -16.286  -1.925  -6.605  1.00  1.780          H  
ATOM   3344 1HB  LEU A 224     -17.542   0.669  -5.598  1.00  2.450          H  
ATOM   3345 2HB  LEU A 224     -16.507   0.514  -7.016  1.00  2.450          H  
ATOM   3346  HG  LEU A 224     -19.266  -0.668  -6.708  1.00  2.450          H  
ATOM   3347 1HD1 LEU A 224     -19.928   1.022  -8.304  1.00  2.450          H  
ATOM   3348 2HD1 LEU A 224     -19.268   1.744  -6.824  1.00  2.450          H  
ATOM   3349 3HD1 LEU A 224     -18.277   1.683  -8.294  1.00  2.450          H  
ATOM   3350 1HD2 LEU A 224     -19.082  -1.170  -9.116  1.00  2.450          H  
ATOM   3351 2HD2 LEU A 224     -17.411  -0.561  -9.120  1.00  2.450          H  
ATOM   3352 3HD2 LEU A 224     -17.829  -2.028  -8.210  1.00  2.450          H  
ATOM   3353  N   LEU A 225     -15.724  -0.432  -3.711  1.00  1.530          N  
ATOM   3354  CA  LEU A 225     -14.697   0.038  -2.776  1.00  1.620          C  
ATOM   3355  C   LEU A 225     -13.881  -1.021  -2.027  1.00  1.700          C  
ATOM   3356  O   LEU A 225     -12.675  -0.837  -1.845  1.00  1.790          O  
ATOM   3357  CB  LEU A 225     -15.326   0.932  -1.691  1.00  2.230          C  
ATOM   3358  CG  LEU A 225     -15.389   2.471  -1.903  1.00  2.230          C  
ATOM   3359  CD1 LEU A 225     -13.981   3.049  -1.990  1.00  2.230          C  
ATOM   3360  CD2 LEU A 225     -16.241   2.794  -3.143  1.00  2.230          C  
ATOM   3361  H   LEU A 225     -16.700  -0.409  -3.425  1.00  1.840          H  
ATOM   3362  HA  LEU A 225     -13.988   0.613  -3.360  1.00  1.940          H  
ATOM   3363 1HB  LEU A 225     -16.341   0.601  -1.547  1.00  2.680          H  
ATOM   3364 2HB  LEU A 225     -14.783   0.759  -0.766  1.00  2.680          H  
ATOM   3365  HG  LEU A 225     -15.837   2.915  -1.037  1.00  2.680          H  
ATOM   3366 1HD1 LEU A 225     -14.039   4.120  -2.083  1.00  2.680          H  
ATOM   3367 2HD1 LEU A 225     -13.440   2.796  -1.077  1.00  2.680          H  
ATOM   3368 3HD1 LEU A 225     -13.444   2.653  -2.841  1.00  2.680          H  
ATOM   3369 1HD2 LEU A 225     -16.308   3.871  -3.275  1.00  2.680          H  
ATOM   3370 2HD2 LEU A 225     -15.788   2.358  -4.032  1.00  2.680          H  
ATOM   3371 3HD2 LEU A 225     -17.242   2.387  -3.015  1.00  2.680          H  
ATOM   3372  N   THR A 226     -14.490  -2.136  -1.593  1.00  1.750          N  
ATOM   3373  CA  THR A 226     -13.718  -3.070  -0.778  1.00  1.910          C  
ATOM   3374  C   THR A 226     -12.636  -3.862  -1.543  1.00  1.980          C  
ATOM   3375  O   THR A 226     -11.637  -4.242  -0.921  1.00  2.170          O  
ATOM   3376  CB  THR A 226     -14.630  -4.033   0.021  1.00  2.610          C  
ATOM   3377  OG1 THR A 226     -15.406  -4.846  -0.859  1.00  2.610          O  
ATOM   3378  CG2 THR A 226     -15.580  -3.190   0.885  1.00  2.610          C  
ATOM   3379  H   THR A 226     -15.483  -2.327  -1.768  1.00  2.100          H  
ATOM   3380  HA  THR A 226     -13.201  -2.476  -0.028  1.00  2.290          H  
ATOM   3381  HB  THR A 226     -14.023  -4.675   0.658  1.00  3.130          H  
ATOM   3382  HG1 THR A 226     -15.861  -5.525  -0.355  1.00  3.130          H  
ATOM   3383 1HG2 THR A 226     -16.233  -3.845   1.465  1.00  3.130          H  
ATOM   3384 2HG2 THR A 226     -15.010  -2.568   1.557  1.00  3.130          H  
ATOM   3385 3HG2 THR A 226     -16.178  -2.560   0.245  1.00  3.130          H  
ATOM   3386  N   PRO A 227     -12.714  -4.062  -2.892  1.00  1.890          N  
ATOM   3387  CA  PRO A 227     -11.684  -4.696  -3.690  1.00  1.980          C  
ATOM   3388  C   PRO A 227     -10.367  -3.924  -3.621  1.00  2.010          C  
ATOM   3389  O   PRO A 227      -9.330  -4.478  -4.004  1.00  2.100          O  
ATOM   3390  CB  PRO A 227     -12.282  -4.683  -5.106  1.00  2.970          C  
ATOM   3391  CG  PRO A 227     -13.765  -4.690  -4.878  1.00  2.970          C  
ATOM   3392  CD  PRO A 227     -13.965  -3.851  -3.664  1.00  2.970          C  
ATOM   3393  HA  PRO A 227     -11.544  -5.719  -3.341  1.00  2.380          H  
ATOM   3394 1HB  PRO A 227     -11.945  -3.790  -5.652  1.00  3.560          H  
ATOM   3395 2HB  PRO A 227     -11.929  -5.561  -5.667  1.00  3.560          H  
ATOM   3396 1HG  PRO A 227     -14.299  -4.272  -5.752  1.00  3.560          H  
ATOM   3397 2HG  PRO A 227     -14.137  -5.711  -4.742  1.00  3.560          H  
ATOM   3398 1HD  PRO A 227     -14.009  -2.858  -4.018  1.00  3.560          H  
ATOM   3399 2HD  PRO A 227     -14.874  -4.178  -3.143  1.00  3.560          H  
ATOM   3400  N   ARG A 228     -10.380  -2.654  -3.185  1.00  2.020          N  
ATOM   3401  CA  ARG A 228      -9.134  -1.929  -3.077  1.00  2.140          C  
ATOM   3402  C   ARG A 228      -9.064  -1.270  -1.708  1.00  2.090          C  
ATOM   3403  O   ARG A 228      -8.594  -0.136  -1.568  1.00  2.250          O  
ATOM   3404  CB  ARG A 228      -9.034  -0.860  -4.159  1.00  2.950          C  
ATOM   3405  CG  ARG A 228      -8.992  -1.378  -5.596  1.00  2.950          C  
ATOM   3406  CD  ARG A 228      -7.745  -2.111  -5.925  1.00  2.950          C  
ATOM   3407  NE  ARG A 228      -7.746  -2.535  -7.310  1.00  2.950          N  
ATOM   3408  CZ  ARG A 228      -8.275  -3.694  -7.775  1.00  2.950          C  
ATOM   3409  NH1 ARG A 228      -8.856  -4.569  -6.962  1.00  2.950          N  
ATOM   3410  NH2 ARG A 228      -8.211  -3.955  -9.075  1.00  2.950          N  
ATOM   3411  H   ARG A 228     -11.232  -2.174  -2.865  1.00  2.420          H  
ATOM   3412  HA  ARG A 228      -8.299  -2.625  -3.153  1.00  2.570          H  
ATOM   3413 1HB  ARG A 228      -9.891  -0.191  -4.077  1.00  3.540          H  
ATOM   3414 2HB  ARG A 228      -8.137  -0.263  -3.999  1.00  3.540          H  
ATOM   3415 1HG  ARG A 228      -9.839  -2.037  -5.765  1.00  3.540          H  
ATOM   3416 2HG  ARG A 228      -9.065  -0.530  -6.275  1.00  3.540          H  
ATOM   3417 1HD  ARG A 228      -6.894  -1.448  -5.774  1.00  3.540          H  
ATOM   3418 2HD  ARG A 228      -7.628  -2.986  -5.300  1.00  3.540          H  
ATOM   3419  HE  ARG A 228      -7.319  -1.912  -7.984  1.00  3.540          H  
ATOM   3420 1HH1 ARG A 228      -8.927  -4.408  -5.942  1.00  3.540          H  
ATOM   3421 2HH1 ARG A 228      -9.240  -5.422  -7.337  1.00  3.540          H  
ATOM   3422 1HH2 ARG A 228      -7.772  -3.295  -9.703  1.00  3.540          H  
ATOM   3423 2HH2 ARG A 228      -8.600  -4.812  -9.441  1.00  3.540          H  
ATOM   3424  N   ALA A 229      -9.455  -2.031  -0.687  1.00  2.050          N  
ATOM   3425  CA  ALA A 229      -9.362  -1.605   0.695  1.00  2.220          C  
ATOM   3426  C   ALA A 229      -7.921  -1.732   1.134  1.00  2.880          C  
ATOM   3427  O   ALA A 229      -7.165  -2.526   0.574  1.00  3.470          O  
ATOM   3428  CB  ALA A 229     -10.269  -2.441   1.589  1.00  3.040          C  
ATOM   3429  H   ALA A 229      -9.889  -2.937  -0.887  1.00  2.460          H  
ATOM   3430  HA  ALA A 229      -9.652  -0.556   0.760  1.00  2.660          H  
ATOM   3431 1HB  ALA A 229     -10.181  -2.108   2.616  1.00  3.650          H  
ATOM   3432 2HB  ALA A 229     -11.292  -2.335   1.265  1.00  3.650          H  
ATOM   3433 3HB  ALA A 229      -9.976  -3.489   1.526  1.00  3.650          H  
ATOM   3434  N   VAL A 230      -7.539  -1.001   2.170  1.00  2.840          N  
ATOM   3435  CA  VAL A 230      -6.190  -1.148   2.700  1.00  3.410          C  
ATOM   3436  C   VAL A 230      -5.959  -2.588   3.158  1.00  3.420          C  
ATOM   3437  O   VAL A 230      -4.901  -3.164   2.905  1.00  3.890          O  
ATOM   3438  CB  VAL A 230      -5.949  -0.137   3.829  1.00  4.550          C  
ATOM   3439  CG1 VAL A 230      -4.644  -0.419   4.550  1.00  4.550          C  
ATOM   3440  CG2 VAL A 230      -5.916   1.256   3.223  1.00  4.550          C  
ATOM   3441  H   VAL A 230      -8.186  -0.344   2.581  1.00  3.410          H  
ATOM   3442  HA  VAL A 230      -5.483  -0.932   1.897  1.00  4.090          H  
ATOM   3443  HB  VAL A 230      -6.746  -0.198   4.544  1.00  5.460          H  
ATOM   3444 1HG1 VAL A 230      -4.504   0.320   5.338  1.00  5.460          H  
ATOM   3445 2HG1 VAL A 230      -4.664  -1.410   4.996  1.00  5.460          H  
ATOM   3446 3HG1 VAL A 230      -3.818  -0.359   3.841  1.00  5.460          H  
ATOM   3447 1HG2 VAL A 230      -5.757   1.985   4.012  1.00  5.460          H  
ATOM   3448 2HG2 VAL A 230      -5.102   1.318   2.501  1.00  5.460          H  
ATOM   3449 3HG2 VAL A 230      -6.856   1.460   2.720  1.00  5.460          H  
ATOM   3450  N   ASN A 231      -6.939  -3.158   3.848  1.00  2.770          N  
ATOM   3451  CA  ASN A 231      -6.866  -4.551   4.254  1.00  3.090          C  
ATOM   3452  C   ASN A 231      -8.274  -5.118   4.428  1.00  3.280          C  
ATOM   3453  O   ASN A 231      -9.282  -4.416   4.246  1.00  3.220          O  
ATOM   3454  CB  ASN A 231      -6.021  -4.728   5.512  1.00  4.200          C  
ATOM   3455  CG  ASN A 231      -6.567  -4.039   6.706  1.00  4.200          C  
ATOM   3456  OD1 ASN A 231      -7.729  -4.282   7.111  1.00  4.200          O  
ATOM   3457  ND2 ASN A 231      -5.758  -3.188   7.312  1.00  4.200          N  
ATOM   3458  H   ASN A 231      -7.748  -2.605   4.075  1.00  3.320          H  
ATOM   3459  HA  ASN A 231      -6.393  -5.123   3.453  1.00  3.710          H  
ATOM   3460 1HB  ASN A 231      -5.921  -5.792   5.735  1.00  5.040          H  
ATOM   3461 2HB  ASN A 231      -5.018  -4.348   5.321  1.00  5.040          H  
ATOM   3462 1HD2 ASN A 231      -6.067  -2.696   8.132  1.00  5.040          H  
ATOM   3463 2HD2 ASN A 231      -4.826  -3.045   6.968  1.00  5.040          H  
ATOM   3464  N   GLU A 232      -8.338  -6.392   4.792  1.00  2.750          N  
ATOM   3465  CA  GLU A 232      -9.592  -7.096   4.976  1.00  2.590          C  
ATOM   3466  C   GLU A 232     -10.481  -6.518   6.070  1.00  2.460          C  
ATOM   3467  O   GLU A 232     -11.708  -6.531   5.931  1.00  2.330          O  
ATOM   3468  CB  GLU A 232      -9.293  -8.563   5.279  1.00  3.690          C  
ATOM   3469  CG  GLU A 232      -8.626  -9.310   4.117  1.00  3.690          C  
ATOM   3470  CD  GLU A 232      -7.129  -9.066   4.038  1.00  3.690          C  
ATOM   3471  OE1 GLU A 232      -6.610  -8.383   4.903  1.00  3.690          O  
ATOM   3472  OE2 GLU A 232      -6.516  -9.534   3.117  1.00  3.690          O  
ATOM   3473  H   GLU A 232      -7.469  -6.915   4.924  1.00  3.300          H  
ATOM   3474  HA  GLU A 232     -10.143  -7.045   4.038  1.00  3.110          H  
ATOM   3475 1HB  GLU A 232      -8.640  -8.630   6.150  1.00  4.430          H  
ATOM   3476 2HB  GLU A 232     -10.221  -9.079   5.527  1.00  4.430          H  
ATOM   3477 1HG  GLU A 232      -8.805 -10.379   4.231  1.00  4.430          H  
ATOM   3478 2HG  GLU A 232      -9.089  -8.990   3.184  1.00  4.430          H  
ATOM   3479  N   GLU A 233      -9.889  -6.015   7.162  1.00  2.540          N  
ATOM   3480  CA  GLU A 233     -10.713  -5.504   8.247  1.00  2.490          C  
ATOM   3481  C   GLU A 233     -11.384  -4.225   7.806  1.00  2.220          C  
ATOM   3482  O   GLU A 233     -12.551  -3.991   8.118  1.00  2.210          O  
ATOM   3483  CB  GLU A 233      -9.914  -5.230   9.515  1.00  3.510          C  
ATOM   3484  CG  GLU A 233      -9.330  -6.429  10.217  1.00  3.510          C  
ATOM   3485  CD  GLU A 233      -8.626  -6.053  11.530  1.00  3.510          C  
ATOM   3486  OE1 GLU A 233      -8.619  -4.878  11.897  1.00  3.510          O  
ATOM   3487  OE2 GLU A 233      -8.104  -6.939  12.160  1.00  3.510          O  
ATOM   3488  H   GLU A 233      -8.876  -5.961   7.222  1.00  3.050          H  
ATOM   3489  HA  GLU A 233     -11.487  -6.236   8.475  1.00  2.990          H  
ATOM   3490 1HB  GLU A 233      -9.119  -4.514   9.312  1.00  4.210          H  
ATOM   3491 2HB  GLU A 233     -10.581  -4.784  10.218  1.00  4.210          H  
ATOM   3492 1HG  GLU A 233     -10.128  -7.136  10.431  1.00  4.210          H  
ATOM   3493 2HG  GLU A 233      -8.619  -6.913   9.550  1.00  4.210          H  
ATOM   3494  N   VAL A 234     -10.645  -3.425   7.041  1.00  2.080          N  
ATOM   3495  CA  VAL A 234     -11.140  -2.144   6.550  1.00  1.950          C  
ATOM   3496  C   VAL A 234     -12.342  -2.400   5.651  1.00  1.870          C  
ATOM   3497  O   VAL A 234     -13.362  -1.708   5.745  1.00  1.790          O  
ATOM   3498  CB  VAL A 234     -10.035  -1.402   5.770  1.00  2.780          C  
ATOM   3499  CG1 VAL A 234     -10.595  -0.110   5.102  1.00  2.780          C  
ATOM   3500  CG2 VAL A 234      -8.891  -1.125   6.725  1.00  2.780          C  
ATOM   3501  H   VAL A 234      -9.677  -3.720   6.887  1.00  2.500          H  
ATOM   3502  HA  VAL A 234     -11.446  -1.532   7.401  1.00  2.340          H  
ATOM   3503  HB  VAL A 234      -9.676  -2.034   4.972  1.00  3.340          H  
ATOM   3504 1HG1 VAL A 234      -9.797   0.389   4.555  1.00  3.340          H  
ATOM   3505 2HG1 VAL A 234     -11.400  -0.357   4.412  1.00  3.340          H  
ATOM   3506 3HG1 VAL A 234     -10.977   0.557   5.864  1.00  3.340          H  
ATOM   3507 1HG2 VAL A 234      -8.090  -0.628   6.223  1.00  3.340          H  
ATOM   3508 2HG2 VAL A 234      -9.217  -0.532   7.527  1.00  3.340          H  
ATOM   3509 3HG2 VAL A 234      -8.533  -2.030   7.130  1.00  3.340          H  
ATOM   3510  N   GLY A 235     -12.208  -3.391   4.768  1.00  1.920          N  
ATOM   3511  CA  GLY A 235     -13.279  -3.777   3.868  1.00  1.890          C  
ATOM   3512  C   GLY A 235     -14.531  -4.192   4.650  1.00  1.930          C  
ATOM   3513  O   GLY A 235     -15.644  -3.704   4.386  1.00  1.850          O  
ATOM   3514  H   GLY A 235     -11.311  -3.887   4.717  1.00  2.300          H  
ATOM   3515 1HA  GLY A 235     -13.505  -2.942   3.211  1.00  2.270          H  
ATOM   3516 2HA  GLY A 235     -12.941  -4.605   3.246  1.00  2.270          H  
ATOM   3517  N   LYS A 236     -14.354  -5.112   5.607  1.00  2.090          N  
ATOM   3518  CA  LYS A 236     -15.471  -5.590   6.405  1.00  2.190          C  
ATOM   3519  C   LYS A 236     -16.142  -4.478   7.198  1.00  2.090          C  
ATOM   3520  O   LYS A 236     -17.373  -4.413   7.227  1.00  2.120          O  
ATOM   3521  CB  LYS A 236     -15.001  -6.680   7.365  1.00  3.030          C  
ATOM   3522  CG  LYS A 236     -14.643  -8.003   6.698  1.00  3.030          C  
ATOM   3523  CD  LYS A 236     -14.129  -9.011   7.717  1.00  3.030          C  
ATOM   3524  CE  LYS A 236     -13.739 -10.325   7.056  1.00  3.030          C  
ATOM   3525  NZ  LYS A 236     -13.196 -11.303   8.042  1.00  3.030          N  
ATOM   3526  H   LYS A 236     -13.415  -5.492   5.772  1.00  2.510          H  
ATOM   3527  HA  LYS A 236     -16.215  -6.011   5.730  1.00  2.630          H  
ATOM   3528 1HB  LYS A 236     -14.113  -6.327   7.894  1.00  3.630          H  
ATOM   3529 2HB  LYS A 236     -15.775  -6.866   8.112  1.00  3.630          H  
ATOM   3530 1HG  LYS A 236     -15.528  -8.407   6.206  1.00  3.630          H  
ATOM   3531 2HG  LYS A 236     -13.880  -7.834   5.942  1.00  3.630          H  
ATOM   3532 1HD  LYS A 236     -13.250  -8.594   8.216  1.00  3.630          H  
ATOM   3533 2HD  LYS A 236     -14.898  -9.199   8.466  1.00  3.630          H  
ATOM   3534 1HE  LYS A 236     -14.615 -10.756   6.575  1.00  3.630          H  
ATOM   3535 2HE  LYS A 236     -12.979 -10.128   6.297  1.00  3.630          H  
ATOM   3536 1HZ  LYS A 236     -12.947 -12.159   7.567  1.00  3.630          H  
ATOM   3537 2HZ  LYS A 236     -12.375 -10.913   8.484  1.00  3.630          H  
ATOM   3538 3HZ  LYS A 236     -13.895 -11.500   8.744  1.00  3.630          H  
ATOM   3539  N   ARG A 237     -15.359  -3.595   7.827  1.00  1.980          N  
ATOM   3540  CA  ARG A 237     -15.960  -2.519   8.592  1.00  1.940          C  
ATOM   3541  C   ARG A 237     -16.759  -1.576   7.694  1.00  1.870          C  
ATOM   3542  O   ARG A 237     -17.855  -1.142   8.059  1.00  1.920          O  
ATOM   3543  CB  ARG A 237     -14.934  -1.762   9.414  1.00  2.730          C  
ATOM   3544  CG  ARG A 237     -14.356  -2.546  10.579  1.00  2.730          C  
ATOM   3545  CD  ARG A 237     -13.532  -1.713  11.522  1.00  2.730          C  
ATOM   3546  NE  ARG A 237     -12.862  -2.594  12.481  1.00  2.730          N  
ATOM   3547  CZ  ARG A 237     -11.563  -3.003  12.421  1.00  2.730          C  
ATOM   3548  NH1 ARG A 237     -10.708  -2.553  11.523  1.00  2.730          N  
ATOM   3549  NH2 ARG A 237     -11.108  -3.896  13.284  1.00  2.730          N  
ATOM   3550  H   ARG A 237     -14.341  -3.695   7.797  1.00  2.380          H  
ATOM   3551  HA  ARG A 237     -16.641  -2.972   9.308  1.00  2.330          H  
ATOM   3552 1HB  ARG A 237     -14.097  -1.483   8.770  1.00  3.280          H  
ATOM   3553 2HB  ARG A 237     -15.384  -0.859   9.820  1.00  3.280          H  
ATOM   3554 1HG  ARG A 237     -15.180  -2.985  11.147  1.00  3.280          H  
ATOM   3555 2HG  ARG A 237     -13.725  -3.344  10.204  1.00  3.280          H  
ATOM   3556 1HD  ARG A 237     -12.787  -1.139  10.970  1.00  3.280          H  
ATOM   3557 2HD  ARG A 237     -14.181  -1.027  12.072  1.00  3.280          H  
ATOM   3558  HE  ARG A 237     -13.441  -2.999  13.205  1.00  3.280          H  
ATOM   3559 1HH1 ARG A 237     -10.941  -1.825  10.833  1.00  3.280          H  
ATOM   3560 2HH1 ARG A 237      -9.748  -2.935  11.549  1.00  3.280          H  
ATOM   3561 1HH2 ARG A 237     -11.707  -4.287  13.992  1.00  3.280          H  
ATOM   3562 2HH2 ARG A 237     -10.130  -4.210  13.182  1.00  3.280          H  
ATOM   3563  N   LEU A 238     -16.268  -1.299   6.475  1.00  1.800          N  
ATOM   3564  CA  LEU A 238     -17.000  -0.396   5.594  1.00  1.790          C  
ATOM   3565  C   LEU A 238     -18.417  -0.941   5.379  1.00  1.830          C  
ATOM   3566  O   LEU A 238     -19.398  -0.192   5.418  1.00  1.880          O  
ATOM   3567  CB  LEU A 238     -16.259  -0.243   4.248  1.00  2.510          C  
ATOM   3568  CG  LEU A 238     -16.791   0.829   3.257  1.00  2.510          C  
ATOM   3569  CD1 LEU A 238     -16.679   2.229   3.893  1.00  2.510          C  
ATOM   3570  CD2 LEU A 238     -15.962   0.748   1.941  1.00  2.510          C  
ATOM   3571  H   LEU A 238     -15.338  -1.640   6.199  1.00  2.160          H  
ATOM   3572  HA  LEU A 238     -17.083   0.562   6.077  1.00  2.150          H  
ATOM   3573 1HB  LEU A 238     -15.207  -0.056   4.432  1.00  3.010          H  
ATOM   3574 2HB  LEU A 238     -16.323  -1.207   3.735  1.00  3.010          H  
ATOM   3575  HG  LEU A 238     -17.836   0.660   3.056  1.00  3.010          H  
ATOM   3576 1HD1 LEU A 238     -17.041   2.967   3.199  1.00  3.010          H  
ATOM   3577 2HD1 LEU A 238     -17.269   2.293   4.796  1.00  3.010          H  
ATOM   3578 3HD1 LEU A 238     -15.643   2.444   4.129  1.00  3.010          H  
ATOM   3579 1HD2 LEU A 238     -16.325   1.492   1.237  1.00  3.010          H  
ATOM   3580 2HD2 LEU A 238     -14.913   0.932   2.158  1.00  3.010          H  
ATOM   3581 3HD2 LEU A 238     -16.059  -0.236   1.498  1.00  3.010          H  
ATOM   3582  N   LEU A 239     -18.534  -2.264   5.188  1.00  1.860          N  
ATOM   3583  CA  LEU A 239     -19.847  -2.905   5.063  1.00  1.920          C  
ATOM   3584  C   LEU A 239     -20.672  -2.745   6.347  1.00  2.010          C  
ATOM   3585  O   LEU A 239     -21.852  -2.354   6.304  1.00  2.020          O  
ATOM   3586  CB  LEU A 239     -19.683  -4.423   4.778  1.00  2.660          C  
ATOM   3587  CG  LEU A 239     -20.995  -5.308   4.472  1.00  2.660          C  
ATOM   3588  CD1 LEU A 239     -20.562  -6.549   3.672  1.00  2.660          C  
ATOM   3589  CD2 LEU A 239     -21.712  -5.779   5.785  1.00  2.660          C  
ATOM   3590  H   LEU A 239     -17.671  -2.818   5.093  1.00  2.230          H  
ATOM   3591  HA  LEU A 239     -20.388  -2.434   4.249  1.00  2.300          H  
ATOM   3592 1HB  LEU A 239     -19.009  -4.528   3.929  1.00  3.200          H  
ATOM   3593 2HB  LEU A 239     -19.196  -4.874   5.636  1.00  3.200          H  
ATOM   3594  HG  LEU A 239     -21.692  -4.731   3.873  1.00  3.200          H  
ATOM   3595 1HD1 LEU A 239     -21.439  -7.154   3.437  1.00  3.200          H  
ATOM   3596 2HD1 LEU A 239     -20.078  -6.258   2.753  1.00  3.200          H  
ATOM   3597 3HD1 LEU A 239     -19.866  -7.136   4.269  1.00  3.200          H  
ATOM   3598 1HD2 LEU A 239     -22.580  -6.392   5.524  1.00  3.200          H  
ATOM   3599 2HD2 LEU A 239     -21.025  -6.371   6.386  1.00  3.200          H  
ATOM   3600 3HD2 LEU A 239     -22.066  -4.954   6.378  1.00  3.200          H  
ATOM   3601  N   GLU A 240     -20.052  -3.101   7.485  1.00  2.100          N  
ATOM   3602  CA  GLU A 240     -20.719  -3.131   8.783  1.00  2.230          C  
ATOM   3603  C   GLU A 240     -21.251  -1.811   9.302  1.00  2.270          C  
ATOM   3604  O   GLU A 240     -22.370  -1.761   9.807  1.00  2.410          O  
ATOM   3605  CB  GLU A 240     -19.752  -3.652   9.839  1.00  3.070          C  
ATOM   3606  CG  GLU A 240     -19.421  -5.130   9.772  1.00  3.070          C  
ATOM   3607  CD  GLU A 240     -18.326  -5.522  10.747  1.00  3.070          C  
ATOM   3608  OE1 GLU A 240     -17.688  -4.640  11.289  1.00  3.070          O  
ATOM   3609  OE2 GLU A 240     -18.141  -6.696  10.962  1.00  3.070          O  
ATOM   3610  H   GLU A 240     -19.075  -3.408   7.432  1.00  2.520          H  
ATOM   3611  HA  GLU A 240     -21.554  -3.823   8.707  1.00  2.680          H  
ATOM   3612 1HB  GLU A 240     -18.830  -3.103   9.764  1.00  3.680          H  
ATOM   3613 2HB  GLU A 240     -20.156  -3.440  10.796  1.00  3.680          H  
ATOM   3614 1HG  GLU A 240     -20.322  -5.695  10.008  1.00  3.680          H  
ATOM   3615 2HG  GLU A 240     -19.122  -5.388   8.760  1.00  3.680          H  
ATOM   3616  N   GLU A 241     -20.531  -0.710   9.149  1.00  2.190          N  
ATOM   3617  CA  GLU A 241     -21.075   0.500   9.764  1.00  2.320          C  
ATOM   3618  C   GLU A 241     -22.390   0.939   9.133  1.00  2.260          C  
ATOM   3619  O   GLU A 241     -23.313   1.370   9.840  1.00  2.400          O  
ATOM   3620  CB  GLU A 241     -20.075   1.662   9.712  1.00  3.200          C  
ATOM   3621  CG  GLU A 241     -18.843   1.503  10.608  1.00  3.200          C  
ATOM   3622  CD  GLU A 241     -19.177   1.351  12.050  1.00  3.200          C  
ATOM   3623  OE1 GLU A 241     -20.269   1.697  12.420  1.00  3.200          O  
ATOM   3624  OE2 GLU A 241     -18.341   0.914  12.806  1.00  3.200          O  
ATOM   3625  H   GLU A 241     -19.607  -0.755   8.705  1.00  2.630          H  
ATOM   3626  HA  GLU A 241     -21.280   0.273  10.808  1.00  2.780          H  
ATOM   3627 1HB  GLU A 241     -19.722   1.781   8.684  1.00  3.840          H  
ATOM   3628 2HB  GLU A 241     -20.574   2.588   9.994  1.00  3.840          H  
ATOM   3629 1HG  GLU A 241     -18.255   0.644  10.274  1.00  3.840          H  
ATOM   3630 2HG  GLU A 241     -18.240   2.398  10.501  1.00  3.840          H  
ATOM   3631  N   MET A 242     -22.499   0.803   7.812  1.00  2.120          N  
ATOM   3632  CA  MET A 242     -23.722   1.228   7.158  1.00  2.060          C  
ATOM   3633  C   MET A 242     -24.839   0.216   7.457  1.00  2.090          C  
ATOM   3634  O   MET A 242     -25.994   0.598   7.675  1.00  2.160          O  
ATOM   3635  CB  MET A 242     -23.486   1.368   5.656  1.00  2.910          C  
ATOM   3636  CG  MET A 242     -22.463   2.478   5.262  1.00  2.910          C  
ATOM   3637  SD  MET A 242     -22.850   4.142   5.869  1.00  2.910          S  
ATOM   3638  CE  MET A 242     -24.218   4.708   4.873  1.00  2.910          C  
ATOM   3639  H   MET A 242     -21.707   0.444   7.286  1.00  2.540          H  
ATOM   3640  HA  MET A 242     -24.028   2.193   7.568  1.00  2.470          H  
ATOM   3641 1HB  MET A 242     -23.126   0.416   5.256  1.00  3.490          H  
ATOM   3642 2HB  MET A 242     -24.427   1.588   5.182  1.00  3.490          H  
ATOM   3643 1HG  MET A 242     -21.482   2.201   5.648  1.00  3.490          H  
ATOM   3644 2HG  MET A 242     -22.388   2.525   4.178  1.00  3.490          H  
ATOM   3645 1HE  MET A 242     -24.497   5.704   5.203  1.00  3.490          H  
ATOM   3646 2HE  MET A 242     -23.916   4.754   3.830  1.00  3.490          H  
ATOM   3647 3HE  MET A 242     -25.069   4.038   4.992  1.00  3.490          H  
ATOM   3648  N   GLU A 243     -24.496  -1.087   7.490  1.00  2.220          N  
ATOM   3649  CA  GLU A 243     -25.501  -2.107   7.771  1.00  2.530          C  
ATOM   3650  C   GLU A 243     -26.073  -1.951   9.175  1.00  2.840          C  
ATOM   3651  O   GLU A 243     -27.291  -2.038   9.375  1.00  3.040          O  
ATOM   3652  CB  GLU A 243     -24.920  -3.513   7.614  1.00  3.420          C  
ATOM   3653  CG  GLU A 243     -25.941  -4.636   7.824  1.00  3.420          C  
ATOM   3654  CD  GLU A 243     -25.380  -6.006   7.570  1.00  3.420          C  
ATOM   3655  OE1 GLU A 243     -24.415  -6.370   8.196  1.00  3.420          O  
ATOM   3656  OE2 GLU A 243     -25.921  -6.689   6.737  1.00  3.420          O  
ATOM   3657  H   GLU A 243     -23.535  -1.386   7.282  1.00  2.660          H  
ATOM   3658  HA  GLU A 243     -26.317  -1.988   7.057  1.00  3.040          H  
ATOM   3659 1HB  GLU A 243     -24.486  -3.620   6.619  1.00  4.100          H  
ATOM   3660 2HB  GLU A 243     -24.112  -3.650   8.336  1.00  4.100          H  
ATOM   3661 1HG  GLU A 243     -26.302  -4.598   8.854  1.00  4.100          H  
ATOM   3662 2HG  GLU A 243     -26.794  -4.466   7.168  1.00  4.100          H  
ATOM   3663  N   TRP A 244     -25.196  -1.725  10.153  1.00  2.950          N  
ATOM   3664  CA  TRP A 244     -25.618  -1.594  11.531  1.00  3.420          C  
ATOM   3665  C   TRP A 244     -26.562  -0.428  11.695  1.00  3.510          C  
ATOM   3666  O   TRP A 244     -27.579  -0.546  12.382  1.00  3.890          O  
ATOM   3667  CB  TRP A 244     -24.410  -1.384  12.438  1.00  4.600          C  
ATOM   3668  CG  TRP A 244     -23.534  -2.593  12.628  1.00  4.600          C  
ATOM   3669  CD1 TRP A 244     -23.865  -3.911  12.476  1.00  4.600          C  
ATOM   3670  CD2 TRP A 244     -22.143  -2.577  13.007  1.00  4.600          C  
ATOM   3671  NE1 TRP A 244     -22.779  -4.702  12.749  1.00  4.600          N  
ATOM   3672  CE2 TRP A 244     -21.721  -3.906  13.076  1.00  4.600          C  
ATOM   3673  CE3 TRP A 244     -21.232  -1.556  13.289  1.00  4.600          C  
ATOM   3674  CZ2 TRP A 244     -20.428  -4.243  13.421  1.00  4.600          C  
ATOM   3675  CZ3 TRP A 244     -19.939  -1.899  13.627  1.00  4.600          C  
ATOM   3676  CH2 TRP A 244     -19.547  -3.205  13.692  1.00  4.600          C  
ATOM   3677  H   TRP A 244     -24.197  -1.680   9.936  1.00  3.540          H  
ATOM   3678  HA  TRP A 244     -26.144  -2.499  11.821  1.00  4.100          H  
ATOM   3679 1HB  TRP A 244     -23.789  -0.590  12.016  1.00  5.520          H  
ATOM   3680 2HB  TRP A 244     -24.744  -1.051  13.416  1.00  5.520          H  
ATOM   3681  HD1 TRP A 244     -24.840  -4.289  12.185  1.00  5.520          H  
ATOM   3682  HE1 TRP A 244     -22.760  -5.711  12.708  1.00  5.520          H  
ATOM   3683  HE3 TRP A 244     -21.526  -0.506  13.238  1.00  5.520          H  
ATOM   3684  HZ2 TRP A 244     -20.088  -5.278  13.471  1.00  5.520          H  
ATOM   3685  HZ3 TRP A 244     -19.234  -1.095  13.837  1.00  5.520          H  
ATOM   3686  HH2 TRP A 244     -18.516  -3.438  13.954  1.00  5.520          H  
ATOM   3687  N   TYR A 245     -26.256   0.708  11.076  1.00  3.190          N  
ATOM   3688  CA  TYR A 245     -27.171   1.811  11.233  1.00  3.480          C  
ATOM   3689  C   TYR A 245     -28.528   1.492  10.594  1.00  3.340          C  
ATOM   3690  O   TYR A 245     -29.562   1.794  11.199  1.00  3.760          O  
ATOM   3691  CB  TYR A 245     -26.607   3.132  10.793  1.00  4.760          C  
ATOM   3692  CG  TYR A 245     -27.564   4.209  11.175  1.00  4.760          C  
ATOM   3693  CD1 TYR A 245     -27.749   4.528  12.526  1.00  4.760          C  
ATOM   3694  CD2 TYR A 245     -28.263   4.860  10.234  1.00  4.760          C  
ATOM   3695  CE1 TYR A 245     -28.657   5.486  12.869  1.00  4.760          C  
ATOM   3696  CE2 TYR A 245     -29.141   5.821  10.602  1.00  4.760          C  
ATOM   3697  CZ  TYR A 245     -29.349   6.125  11.876  1.00  4.760          C  
ATOM   3698  OH  TYR A 245     -30.262   7.088  12.166  1.00  4.760          O  
ATOM   3699  H   TYR A 245     -25.382   0.813  10.547  1.00  3.830          H  
ATOM   3700  HA  TYR A 245     -27.356   1.924  12.293  1.00  4.180          H  
ATOM   3701 1HB  TYR A 245     -25.645   3.317  11.270  1.00  5.710          H  
ATOM   3702 2HB  TYR A 245     -26.473   3.134   9.718  1.00  5.710          H  
ATOM   3703  HD1 TYR A 245     -27.189   4.010  13.302  1.00  5.710          H  
ATOM   3704  HD2 TYR A 245     -28.123   4.612   9.193  1.00  5.710          H  
ATOM   3705  HE1 TYR A 245     -28.828   5.743  13.901  1.00  5.710          H  
ATOM   3706  HE2 TYR A 245     -29.702   6.349   9.876  1.00  5.710          H  
ATOM   3707  HH  TYR A 245     -30.725   7.346  11.363  1.00  5.710          H  
ATOM   3708  N   ASP A 246     -28.567   0.871   9.394  1.00  2.830          N  
ATOM   3709  CA  ASP A 246     -29.881   0.538   8.819  1.00  2.760          C  
ATOM   3710  C   ASP A 246     -30.695  -0.312   9.790  1.00  3.260          C  
ATOM   3711  O   ASP A 246     -31.924  -0.174   9.881  1.00  3.500          O  
ATOM   3712  CB  ASP A 246     -29.792  -0.255   7.504  1.00  3.890          C  
ATOM   3713  CG  ASP A 246     -29.417   0.526   6.248  1.00  3.890          C  
ATOM   3714  OD1 ASP A 246     -29.455   1.730   6.251  1.00  3.890          O  
ATOM   3715  OD2 ASP A 246     -29.126  -0.128   5.254  1.00  3.890          O  
ATOM   3716  H   ASP A 246     -27.699   0.658   8.883  1.00  3.400          H  
ATOM   3717  HA  ASP A 246     -30.418   1.461   8.637  1.00  3.310          H  
ATOM   3718 1HB  ASP A 246     -29.043  -1.043   7.637  1.00  4.670          H  
ATOM   3719 2HB  ASP A 246     -30.743  -0.753   7.326  1.00  4.670          H  
ATOM   3720  N   ASN A 247     -30.024  -1.212  10.515  1.00  3.570          N  
ATOM   3721  CA  ASN A 247     -30.738  -2.042  11.470  1.00  3.890          C  
ATOM   3722  C   ASN A 247     -31.381  -1.172  12.556  1.00  3.890          C  
ATOM   3723  O   ASN A 247     -32.503  -1.459  12.987  1.00  3.890          O  
ATOM   3724  CB  ASN A 247     -29.817  -3.076  12.083  1.00  5.320          C  
ATOM   3725  CG  ASN A 247     -29.423  -4.164  11.113  1.00  5.320          C  
ATOM   3726  OD1 ASN A 247     -30.072  -4.392  10.084  1.00  5.320          O  
ATOM   3727  ND2 ASN A 247     -28.358  -4.853  11.434  1.00  5.320          N  
ATOM   3728  H   ASN A 247     -29.019  -1.344  10.341  1.00  4.280          H  
ATOM   3729  HA  ASN A 247     -31.542  -2.557  10.947  1.00  4.670          H  
ATOM   3730 1HB  ASN A 247     -28.922  -2.595  12.453  1.00  6.380          H  
ATOM   3731 2HB  ASN A 247     -30.313  -3.534  12.934  1.00  6.380          H  
ATOM   3732 1HD2 ASN A 247     -28.045  -5.593  10.838  1.00  6.380          H  
ATOM   3733 2HD2 ASN A 247     -27.863  -4.645  12.275  1.00  6.380          H  
ATOM   3734  N   TYR A 248     -30.706  -0.079  12.951  1.00  3.890          N  
ATOM   3735  CA  TYR A 248     -31.256   0.835  13.953  1.00  3.890          C  
ATOM   3736  C   TYR A 248     -32.409   1.650  13.395  1.00  3.890          C  
ATOM   3737  O   TYR A 248     -33.358   1.962  14.120  1.00  3.890          O  
ATOM   3738  CB  TYR A 248     -30.202   1.771  14.526  1.00  5.450          C  
ATOM   3739  CG  TYR A 248     -29.315   1.138  15.540  1.00  5.450          C  
ATOM   3740  CD1 TYR A 248     -28.053   0.736  15.204  1.00  5.450          C  
ATOM   3741  CD2 TYR A 248     -29.775   0.972  16.834  1.00  5.450          C  
ATOM   3742  CE1 TYR A 248     -27.239   0.157  16.138  1.00  5.450          C  
ATOM   3743  CE2 TYR A 248     -28.965   0.394  17.780  1.00  5.450          C  
ATOM   3744  CZ  TYR A 248     -27.699  -0.017  17.435  1.00  5.450          C  
ATOM   3745  OH  TYR A 248     -26.883  -0.597  18.378  1.00  5.450          O  
ATOM   3746  H   TYR A 248     -29.770   0.083  12.559  1.00  4.670          H  
ATOM   3747  HA  TYR A 248     -31.652   0.245  14.766  1.00  4.670          H  
ATOM   3748 1HB  TYR A 248     -29.580   2.163  13.724  1.00  6.540          H  
ATOM   3749 2HB  TYR A 248     -30.703   2.605  14.987  1.00  6.540          H  
ATOM   3750  HD1 TYR A 248     -27.698   0.877  14.208  1.00  6.540          H  
ATOM   3751  HD2 TYR A 248     -30.780   1.297  17.101  1.00  6.540          H  
ATOM   3752  HE1 TYR A 248     -26.236  -0.161  15.859  1.00  6.540          H  
ATOM   3753  HE2 TYR A 248     -29.325   0.259  18.799  1.00  6.540          H  
ATOM   3754  HH  TYR A 248     -26.046  -0.838  17.974  1.00  6.540          H  
ATOM   3755  N   LEU A 249     -32.358   1.991  12.108  1.00  3.890          N  
ATOM   3756  CA  LEU A 249     -33.473   2.735  11.535  1.00  3.890          C  
ATOM   3757  C   LEU A 249     -34.726   1.873  11.629  1.00  3.890          C  
ATOM   3758  O   LEU A 249     -35.813   2.350  11.980  1.00  3.890          O  
ATOM   3759  CB  LEU A 249     -33.231   3.088  10.059  1.00  5.450          C  
ATOM   3760  CG  LEU A 249     -32.140   4.130   9.727  1.00  5.450          C  
ATOM   3761  CD1 LEU A 249     -31.936   4.173   8.225  1.00  5.450          C  
ATOM   3762  CD2 LEU A 249     -32.573   5.498  10.218  1.00  5.450          C  
ATOM   3763  H   LEU A 249     -31.512   1.757  11.575  1.00  4.670          H  
ATOM   3764  HA  LEU A 249     -33.632   3.634  12.119  1.00  4.670          H  
ATOM   3765 1HB  LEU A 249     -32.970   2.169   9.534  1.00  6.540          H  
ATOM   3766 2HB  LEU A 249     -34.173   3.454   9.647  1.00  6.540          H  
ATOM   3767  HG  LEU A 249     -31.196   3.841  10.188  1.00  6.540          H  
ATOM   3768 1HD1 LEU A 249     -31.168   4.898   7.992  1.00  6.540          H  
ATOM   3769 2HD1 LEU A 249     -31.627   3.200   7.856  1.00  6.540          H  
ATOM   3770 3HD1 LEU A 249     -32.867   4.458   7.747  1.00  6.540          H  
ATOM   3771 1HD2 LEU A 249     -31.849   6.240   9.961  1.00  6.540          H  
ATOM   3772 2HD2 LEU A 249     -33.509   5.759   9.757  1.00  6.540          H  
ATOM   3773 3HD2 LEU A 249     -32.691   5.483  11.292  1.00  6.540          H  
ATOM   3774  N   ASN A 250     -34.574   0.570  11.376  1.00  3.890          N  
ATOM   3775  CA  ASN A 250     -35.731  -0.303  11.470  1.00  3.890          C  
ATOM   3776  C   ASN A 250     -36.179  -0.502  12.920  1.00  3.890          C  
ATOM   3777  O   ASN A 250     -37.365  -0.372  13.233  1.00  3.890          O  
ATOM   3778  CB  ASN A 250     -35.437  -1.636  10.816  1.00  5.450          C  
ATOM   3779  CG  ASN A 250     -35.413  -1.553   9.317  1.00  5.450          C  
ATOM   3780  OD1 ASN A 250     -35.992  -0.644   8.711  1.00  5.450          O  
ATOM   3781  ND2 ASN A 250     -34.753  -2.494   8.698  1.00  5.450          N  
ATOM   3782  H   ASN A 250     -33.664   0.228  11.044  1.00  4.670          H  
ATOM   3783  HA  ASN A 250     -36.558   0.169  10.939  1.00  4.670          H  
ATOM   3784 1HB  ASN A 250     -34.464  -1.996  11.163  1.00  6.540          H  
ATOM   3785 2HB  ASN A 250     -36.186  -2.363  11.122  1.00  6.540          H  
ATOM   3786 1HD2 ASN A 250     -34.703  -2.494   7.701  1.00  6.540          H  
ATOM   3787 2HD2 ASN A 250     -34.295  -3.213   9.221  1.00  6.540          H  
ATOM   3788  N   MET A 251     -35.236  -0.744  13.835  1.00  3.890          N  
ATOM   3789  CA  MET A 251     -35.591  -0.981  15.236  1.00  3.890          C  
ATOM   3790  C   MET A 251     -36.258   0.233  15.877  1.00  3.890          C  
ATOM   3791  O   MET A 251     -37.159   0.092  16.705  1.00  3.890          O  
ATOM   3792  CB  MET A 251     -34.353  -1.388  16.033  1.00  5.450          C  
ATOM   3793  CG  MET A 251     -33.834  -2.798  15.723  1.00  5.450          C  
ATOM   3794  SD  MET A 251     -32.483  -3.336  16.810  1.00  5.450          S  
ATOM   3795  CE  MET A 251     -31.085  -2.410  16.159  1.00  5.450          C  
ATOM   3796  H   MET A 251     -34.259  -0.829  13.540  1.00  4.670          H  
ATOM   3797  HA  MET A 251     -36.306  -1.800  15.268  1.00  4.670          H  
ATOM   3798 1HB  MET A 251     -33.561  -0.681  15.827  1.00  6.540          H  
ATOM   3799 2HB  MET A 251     -34.574  -1.334  17.098  1.00  6.540          H  
ATOM   3800 1HG  MET A 251     -34.657  -3.501  15.833  1.00  6.540          H  
ATOM   3801 2HG  MET A 251     -33.494  -2.852  14.699  1.00  6.540          H  
ATOM   3802 1HE  MET A 251     -30.187  -2.653  16.724  1.00  6.540          H  
ATOM   3803 2HE  MET A 251     -30.934  -2.661  15.113  1.00  6.540          H  
ATOM   3804 3HE  MET A 251     -31.283  -1.365  16.252  1.00  6.540          H  
ATOM   3805  N   GLY A 252     -35.836   1.427  15.469  1.00  3.890          N  
ATOM   3806  CA  GLY A 252     -36.360   2.676  15.992  1.00  3.890          C  
ATOM   3807  C   GLY A 252     -37.608   3.185  15.268  1.00  3.890          C  
ATOM   3808  O   GLY A 252     -38.080   4.282  15.567  1.00  3.890          O  
ATOM   3809  H   GLY A 252     -35.059   1.482  14.805  1.00  4.670          H  
ATOM   3810 1HA  GLY A 252     -36.584   2.550  17.050  1.00  4.670          H  
ATOM   3811 2HA  GLY A 252     -35.579   3.432  15.926  1.00  4.670          H  
ATOM   3812  N   LYS A 253     -38.137   2.419  14.305  1.00  3.890          N  
ATOM   3813  CA  LYS A 253     -39.297   2.833  13.520  1.00  3.890          C  
ATOM   3814  C   LYS A 253     -39.085   4.172  12.810  1.00  3.890          C  
ATOM   3815  O   LYS A 253     -39.973   5.031  12.804  1.00  3.890          O  
ATOM   3816  CB  LYS A 253     -40.546   2.918  14.409  1.00  5.450          C  
ATOM   3817  CG  LYS A 253     -40.917   1.610  15.091  1.00  5.450          C  
ATOM   3818  CD  LYS A 253     -42.190   1.752  15.913  1.00  5.450          C  
ATOM   3819  CE  LYS A 253     -42.538   0.453  16.630  1.00  5.450          C  
ATOM   3820  NZ  LYS A 253     -43.768   0.589  17.465  1.00  5.450          N  
ATOM   3821  H   LYS A 253     -37.724   1.505  14.094  1.00  4.670          H  
ATOM   3822  HA  LYS A 253     -39.466   2.076  12.752  1.00  4.670          H  
ATOM   3823 1HB  LYS A 253     -40.417   3.679  15.174  1.00  6.540          H  
ATOM   3824 2HB  LYS A 253     -41.396   3.219  13.799  1.00  6.540          H  
ATOM   3825 1HG  LYS A 253     -41.052   0.836  14.338  1.00  6.540          H  
ATOM   3826 2HG  LYS A 253     -40.099   1.308  15.750  1.00  6.540          H  
ATOM   3827 1HD  LYS A 253     -42.052   2.541  16.654  1.00  6.540          H  
ATOM   3828 2HD  LYS A 253     -43.015   2.033  15.259  1.00  6.540          H  
ATOM   3829 1HE  LYS A 253     -42.699  -0.330  15.890  1.00  6.540          H  
ATOM   3830 2HE  LYS A 253     -41.704   0.166  17.272  1.00  6.540          H  
ATOM   3831 1HZ  LYS A 253     -43.966  -0.290  17.923  1.00  6.540          H  
ATOM   3832 2HZ  LYS A 253     -43.627   1.306  18.164  1.00  6.540          H  
ATOM   3833 3HZ  LYS A 253     -44.550   0.844  16.878  1.00  6.540          H  
ATOM   3834  N   THR A 254     -37.920   4.356  12.196  1.00  3.890          N  
ATOM   3835  CA  THR A 254     -37.624   5.591  11.488  1.00  3.890          C  
ATOM   3836  C   THR A 254     -37.001   5.331  10.121  1.00  3.890          C  
ATOM   3837  O   THR A 254     -37.060   4.210   9.610  1.00  3.890          O  
ATOM   3838  CB  THR A 254     -36.778   6.531  12.353  1.00  5.450          C  
ATOM   3839  OG1 THR A 254     -36.703   7.800  11.691  1.00  5.450          O  
ATOM   3840  CG2 THR A 254     -35.419   5.972  12.605  1.00  5.450          C  
ATOM   3841  H   THR A 254     -37.211   3.617  12.216  1.00  4.670          H  
ATOM   3842  HA  THR A 254     -38.565   6.108  11.308  1.00  4.670          H  
ATOM   3843  HB  THR A 254     -37.279   6.668  13.315  1.00  6.540          H  
ATOM   3844  HG1 THR A 254     -36.314   8.450  12.283  1.00  6.540          H  
ATOM   3845 1HG2 THR A 254     -34.869   6.663  13.222  1.00  6.540          H  
ATOM   3846 2HG2 THR A 254     -35.508   5.013  13.119  1.00  6.540          H  
ATOM   3847 3HG2 THR A 254     -34.914   5.834  11.679  1.00  6.540          H  
ATOM   3848  N   ASP A 255     -36.471   6.367   9.476  1.00  3.540          N  
ATOM   3849  CA  ASP A 255     -35.977   6.153   8.116  1.00  3.100          C  
ATOM   3850  C   ASP A 255     -34.835   7.083   7.675  1.00  3.300          C  
ATOM   3851  O   ASP A 255     -34.274   7.859   8.455  1.00  3.760          O  
ATOM   3852  CB  ASP A 255     -37.160   6.282   7.132  1.00  4.520          C  
ATOM   3853  CG  ASP A 255     -37.719   7.709   7.026  1.00  4.520          C  
ATOM   3854  OD1 ASP A 255     -36.897   8.585   6.768  1.00  4.520          O  
ATOM   3855  OD2 ASP A 255     -38.900   7.924   7.154  1.00  4.520          O  
ATOM   3856  H   ASP A 255     -36.434   7.265   9.954  1.00  4.250          H  
ATOM   3857  HA  ASP A 255     -35.600   5.132   8.058  1.00  3.720          H  
ATOM   3858 1HB  ASP A 255     -36.872   5.940   6.141  1.00  5.420          H  
ATOM   3859 2HB  ASP A 255     -37.967   5.627   7.466  1.00  5.420          H  
ATOM   3860  N   ARG A 256     -34.457   6.928   6.402  1.00  3.270          N  
ATOM   3861  CA  ARG A 256     -33.408   7.694   5.745  1.00  3.520          C  
ATOM   3862  C   ARG A 256     -33.985   8.476   4.542  1.00  3.480          C  
ATOM   3863  O   ARG A 256     -33.252   8.852   3.608  1.00  3.590          O  
ATOM   3864  CB  ARG A 256     -32.300   6.766   5.280  1.00  4.830          C  
ATOM   3865  CG  ARG A 256     -32.649   5.847   4.094  1.00  4.830          C  
ATOM   3866  CD  ARG A 256     -33.184   4.510   4.483  1.00  4.830          C  
ATOM   3867  NE  ARG A 256     -33.229   3.586   3.332  1.00  4.830          N  
ATOM   3868  CZ  ARG A 256     -33.823   2.368   3.325  1.00  4.830          C  
ATOM   3869  NH1 ARG A 256     -34.424   1.902   4.405  1.00  4.830          N  
ATOM   3870  NH2 ARG A 256     -33.805   1.637   2.220  1.00  4.830          N  
ATOM   3871  H   ARG A 256     -34.955   6.262   5.839  1.00  3.920          H  
ATOM   3872  HA  ARG A 256     -32.996   8.406   6.460  1.00  4.220          H  
ATOM   3873 1HB  ARG A 256     -31.444   7.361   5.009  1.00  5.790          H  
ATOM   3874 2HB  ARG A 256     -32.012   6.134   6.100  1.00  5.790          H  
ATOM   3875 1HG  ARG A 256     -33.403   6.313   3.514  1.00  5.790          H  
ATOM   3876 2HG  ARG A 256     -31.772   5.706   3.478  1.00  5.790          H  
ATOM   3877 1HD  ARG A 256     -32.533   4.076   5.240  1.00  5.790          H  
ATOM   3878 2HD  ARG A 256     -34.190   4.615   4.873  1.00  5.790          H  
ATOM   3879  HE  ARG A 256     -32.792   3.895   2.458  1.00  5.790          H  
ATOM   3880 1HH1 ARG A 256     -34.448   2.445   5.252  1.00  5.790          H  
ATOM   3881 2HH1 ARG A 256     -34.865   0.993   4.387  1.00  5.790          H  
ATOM   3882 1HH2 ARG A 256     -33.347   1.985   1.384  1.00  5.790          H  
ATOM   3883 2HH2 ARG A 256     -34.246   0.730   2.204  1.00  5.790          H  
ATOM   3884  N   SER A 257     -35.315   8.658   4.575  1.00  3.720          N  
ATOM   3885  CA  SER A 257     -36.111   9.321   3.536  1.00  3.890          C  
ATOM   3886  C   SER A 257     -36.726  10.648   3.984  1.00  3.890          C  
ATOM   3887  O   SER A 257     -37.232  11.404   3.154  1.00  3.890          O  
ATOM   3888  CB  SER A 257     -37.239   8.418   3.073  1.00  5.380          C  
ATOM   3889  OG  SER A 257     -36.743   7.263   2.469  1.00  5.380          O  
ATOM   3890  H   SER A 257     -35.815   8.352   5.408  1.00  4.460          H  
ATOM   3891  HA  SER A 257     -35.460   9.519   2.683  1.00  4.670          H  
ATOM   3892 1HB  SER A 257     -37.861   8.153   3.929  1.00  6.450          H  
ATOM   3893 2HB  SER A 257     -37.863   8.959   2.366  1.00  6.450          H  
ATOM   3894  HG  SER A 257     -36.223   7.602   1.701  1.00  6.450          H  
ATOM   3895  N   ALA A 258     -36.746  10.896   5.291  1.00  3.890          N  
ATOM   3896  CA  ALA A 258     -37.296  12.105   5.878  1.00  3.890          C  
ATOM   3897  C   ALA A 258     -36.527  13.331   5.392  1.00  3.890          C  
ATOM   3898  O   ALA A 258     -35.327  13.259   5.115  1.00  3.890          O  
ATOM   3899  CB  ALA A 258     -37.261  12.005   7.396  1.00  5.450          C  
ATOM   3900  H   ALA A 258     -36.437  10.162   5.932  1.00  4.670          H  
ATOM   3901  HA  ALA A 258     -38.332  12.201   5.551  1.00  4.670          H  
ATOM   3902 1HB  ALA A 258     -37.706  12.883   7.837  1.00  6.540          H  
ATOM   3903 2HB  ALA A 258     -37.828  11.119   7.703  1.00  6.540          H  
ATOM   3904 3HB  ALA A 258     -36.231  11.906   7.731  1.00  6.540          H  
ATOM   3905  N   ASN A 259     -37.222  14.467   5.335  1.00  3.890          N  
ATOM   3906  CA  ASN A 259     -36.695  15.743   4.870  1.00  3.890          C  
ATOM   3907  C   ASN A 259     -36.303  16.887   5.861  1.00  3.890          C  
ATOM   3908  O   ASN A 259     -36.435  18.039   5.473  1.00  3.890          O  
ATOM   3909  CB  ASN A 259     -37.714  16.286   3.902  1.00  5.450          C  
ATOM   3910  CG  ASN A 259     -39.012  16.505   4.573  1.00  5.450          C  
ATOM   3911  OD1 ASN A 259     -39.292  15.853   5.599  1.00  5.450          O  
ATOM   3912  ND2 ASN A 259     -39.812  17.388   4.041  1.00  5.450          N  
ATOM   3913  H   ASN A 259     -38.205  14.448   5.594  1.00  4.670          H  
ATOM   3914  HA  ASN A 259     -35.820  15.514   4.294  1.00  4.670          H  
ATOM   3915 1HB  ASN A 259     -37.382  17.223   3.481  1.00  6.540          H  
ATOM   3916 2HB  ASN A 259     -37.844  15.586   3.076  1.00  6.540          H  
ATOM   3917 1HD2 ASN A 259     -40.704  17.575   4.455  1.00  6.540          H  
ATOM   3918 2HD2 ASN A 259     -39.519  17.875   3.218  1.00  6.540          H  
ATOM   3919  N   PRO A 260     -35.898  16.680   7.137  1.00  3.890          N  
ATOM   3920  CA  PRO A 260     -35.566  17.766   8.054  1.00  3.890          C  
ATOM   3921  C   PRO A 260     -34.201  18.478   7.900  1.00  3.890          C  
ATOM   3922  O   PRO A 260     -34.026  19.543   8.497  1.00  3.890          O  
ATOM   3923  CB  PRO A 260     -35.648  17.045   9.402  1.00  5.830          C  
ATOM   3924  CG  PRO A 260     -35.243  15.632   9.097  1.00  5.830          C  
ATOM   3925  CD  PRO A 260     -35.786  15.357   7.724  1.00  5.830          C  
ATOM   3926  HA  PRO A 260     -36.371  18.515   7.989  1.00  4.670          H  
ATOM   3927 1HB  PRO A 260     -35.016  17.519  10.144  1.00  7.000          H  
ATOM   3928 2HB  PRO A 260     -36.674  17.106   9.790  1.00  7.000          H  
ATOM   3929 1HG  PRO A 260     -34.146  15.527   9.166  1.00  7.000          H  
ATOM   3930 2HG  PRO A 260     -35.659  14.960   9.865  1.00  7.000          H  
ATOM   3931 1HD  PRO A 260     -35.066  14.738   7.171  1.00  7.000          H  
ATOM   3932 2HD  PRO A 260     -36.763  14.913   7.834  1.00  7.000          H  
ATOM   3933  N   SER A 261     -33.223  17.904   7.171  1.00  3.890          N  
ATOM   3934  CA  SER A 261     -31.903  18.553   7.104  1.00  3.890          C  
ATOM   3935  C   SER A 261     -31.829  19.685   6.063  1.00  3.890          C  
ATOM   3936  O   SER A 261     -32.099  19.466   4.872  1.00  3.890          O  
ATOM   3937  CB  SER A 261     -30.767  17.577   6.766  1.00  5.450          C  
ATOM   3938  OG  SER A 261     -30.540  16.614   7.762  1.00  5.450          O  
ATOM   3939  H   SER A 261     -33.352  17.020   6.704  1.00  4.670          H  
ATOM   3940  HA  SER A 261     -31.694  18.918   8.092  1.00  4.670          H  
ATOM   3941 1HB  SER A 261     -30.964  17.092   5.831  1.00  6.540          H  
ATOM   3942 2HB  SER A 261     -29.850  18.153   6.621  1.00  6.540          H  
ATOM   3943  HG  SER A 261     -29.685  16.184   7.518  1.00  6.540          H  
ATOM   3944  N   PRO A 262     -31.284  20.864   6.413  1.00  3.890          N  
ATOM   3945  CA  PRO A 262     -31.114  21.987   5.514  1.00  3.890          C  
ATOM   3946  C   PRO A 262     -30.271  21.528   4.336  1.00  3.890          C  
ATOM   3947  O   PRO A 262     -29.425  20.633   4.479  1.00  3.890          O  
ATOM   3948  CB  PRO A 262     -30.343  22.995   6.370  1.00  5.830          C  
ATOM   3949  CG  PRO A 262     -30.693  22.648   7.793  1.00  5.830          C  
ATOM   3950  CD  PRO A 262     -30.866  21.147   7.810  1.00  5.830          C  
ATOM   3951  HA  PRO A 262     -32.092  22.365   5.194  1.00  4.670          H  
ATOM   3952 1HB  PRO A 262     -29.282  22.911   6.172  1.00  7.000          H  
ATOM   3953 2HB  PRO A 262     -30.638  24.017   6.092  1.00  7.000          H  
ATOM   3954 1HG  PRO A 262     -29.869  22.970   8.456  1.00  7.000          H  
ATOM   3955 2HG  PRO A 262     -31.587  23.185   8.123  1.00  7.000          H  
ATOM   3956 1HD  PRO A 262     -29.928  20.632   8.062  1.00  7.000          H  
ATOM   3957 2HD  PRO A 262     -31.678  20.954   8.531  1.00  7.000          H  
ATOM   3958  N   GLY A 263     -30.464  22.126   3.171  1.00  3.890          N  
ATOM   3959  CA  GLY A 263     -29.654  21.635   2.087  1.00  3.890          C  
ATOM   3960  C   GLY A 263     -30.230  20.363   1.494  1.00  3.890          C  
ATOM   3961  O   GLY A 263     -31.192  20.394   0.727  1.00  3.890          O  
ATOM   3962  H   GLY A 263     -31.149  22.855   3.040  1.00  4.670          H  
ATOM   3963 1HA  GLY A 263     -29.597  22.390   1.306  1.00  4.670          H  
ATOM   3964 2HA  GLY A 263     -28.635  21.452   2.434  1.00  4.670          H  
ATOM   3965  N   ASN A 264     -29.533  19.276   1.747  1.00  3.890          N  
ATOM   3966  CA  ASN A 264     -29.753  17.973   1.120  1.00  3.890          C  
ATOM   3967  C   ASN A 264     -31.094  17.259   1.372  1.00  3.890          C  
ATOM   3968  O   ASN A 264     -31.483  16.439   0.551  1.00  3.890          O  
ATOM   3969  CB  ASN A 264     -28.650  17.047   1.560  1.00  5.450          C  
ATOM   3970  CG  ASN A 264     -27.334  17.432   1.003  1.00  5.450          C  
ATOM   3971  OD1 ASN A 264     -27.155  18.028  -0.079  1.00  5.450          O  
ATOM   3972  ND2 ASN A 264     -26.360  17.154   1.803  1.00  5.450          N  
ATOM   3973  H   ASN A 264     -28.821  19.397   2.465  1.00  4.670          H  
ATOM   3974  HA  ASN A 264     -29.676  18.116   0.042  1.00  4.670          H  
ATOM   3975 1HB  ASN A 264     -28.585  17.056   2.650  1.00  6.540          H  
ATOM   3976 2HB  ASN A 264     -28.881  16.025   1.261  1.00  6.540          H  
ATOM   3977 1HD2 ASN A 264     -25.418  17.469   1.583  1.00  6.540          H  
ATOM   3978 2HD2 ASN A 264     -26.551  16.694   2.675  1.00  6.540          H  
ATOM   3979  N   LYS A 265     -31.804  17.481   2.488  1.00  3.890          N  
ATOM   3980  CA  LYS A 265     -33.037  16.703   2.671  1.00  3.890          C  
ATOM   3981  C   LYS A 265     -34.293  17.581   2.629  1.00  3.890          C  
ATOM   3982  O   LYS A 265     -35.330  17.179   2.110  1.00  3.890          O  
ATOM   3983  CB  LYS A 265     -32.937  15.915   3.970  1.00  5.450          C  
ATOM   3984  CG  LYS A 265     -31.764  14.942   4.042  1.00  5.450          C  
ATOM   3985  CD  LYS A 265     -31.978  13.740   3.132  1.00  5.450          C  
ATOM   3986  CE  LYS A 265     -30.825  12.772   3.182  1.00  5.450          C  
ATOM   3987  NZ  LYS A 265     -30.598  12.229   4.534  1.00  5.450          N  
ATOM   3988  H   LYS A 265     -31.536  18.161   3.203  1.00  4.670          H  
ATOM   3989  HA  LYS A 265     -33.137  15.999   1.855  1.00  4.670          H  
ATOM   3990 1HB  LYS A 265     -32.933  16.586   4.797  1.00  6.540          H  
ATOM   3991 2HB  LYS A 265     -33.779  15.283   4.065  1.00  6.540          H  
ATOM   3992 1HG  LYS A 265     -30.840  15.448   3.752  1.00  6.540          H  
ATOM   3993 2HG  LYS A 265     -31.662  14.608   5.072  1.00  6.540          H  
ATOM   3994 1HD  LYS A 265     -32.897  13.218   3.420  1.00  6.540          H  
ATOM   3995 2HD  LYS A 265     -32.071  14.067   2.105  1.00  6.540          H  
ATOM   3996 1HE  LYS A 265     -31.048  11.954   2.522  1.00  6.540          H  
ATOM   3997 2HE  LYS A 265     -29.914  13.269   2.837  1.00  6.540          H  
ATOM   3998 1HZ  LYS A 265     -29.829  11.575   4.486  1.00  6.540          H  
ATOM   3999 2HZ  LYS A 265     -30.368  12.972   5.175  1.00  6.540          H  
ATOM   4000 3HZ  LYS A 265     -31.430  11.758   4.864  1.00  6.540          H  
ATOM   4001  N   LYS A 266     -34.178  18.811   3.120  1.00  3.890          N  
ATOM   4002  CA  LYS A 266     -35.283  19.778   3.195  1.00  3.890          C  
ATOM   4003  C   LYS A 266     -35.492  20.467   1.842  1.00  3.890          C  
ATOM   4004  O   LYS A 266     -36.423  21.251   1.640  1.00  3.890          O  
ATOM   4005  CB  LYS A 266     -34.969  20.798   4.294  1.00  5.450          C  
ATOM   4006  CG  LYS A 266     -36.096  21.741   4.695  1.00  5.450          C  
ATOM   4007  CD  LYS A 266     -35.628  22.795   5.708  1.00  5.450          C  
ATOM   4008  CE  LYS A 266     -35.223  22.180   7.044  1.00  5.450          C  
ATOM   4009  NZ  LYS A 266     -35.042  23.218   8.091  1.00  5.450          N  
ATOM   4010  H   LYS A 266     -33.299  19.077   3.555  1.00  4.670          H  
ATOM   4011  HA  LYS A 266     -36.201  19.254   3.438  1.00  4.670          H  
ATOM   4012 1HB  LYS A 266     -34.685  20.238   5.181  1.00  6.540          H  
ATOM   4013 2HB  LYS A 266     -34.107  21.388   3.995  1.00  6.540          H  
ATOM   4014 1HG  LYS A 266     -36.486  22.267   3.832  1.00  6.540          H  
ATOM   4015 2HG  LYS A 266     -36.904  21.151   5.133  1.00  6.540          H  
ATOM   4016 1HD  LYS A 266     -34.772  23.327   5.294  1.00  6.540          H  
ATOM   4017 2HD  LYS A 266     -36.431  23.514   5.878  1.00  6.540          H  
ATOM   4018 1HE  LYS A 266     -35.984  21.468   7.368  1.00  6.540          H  
ATOM   4019 2HE  LYS A 266     -34.276  21.656   6.926  1.00  6.540          H  
ATOM   4020 1HZ  LYS A 266     -34.766  22.770   8.956  1.00  6.540          H  
ATOM   4021 2HZ  LYS A 266     -34.329  23.872   7.807  1.00  6.540          H  
ATOM   4022 3HZ  LYS A 266     -35.911  23.710   8.232  1.00  6.540          H  
ATOM   4023  N   GLY A 267     -34.570  20.186   0.944  1.00  3.890          N  
ATOM   4024  CA  GLY A 267     -34.477  20.707  -0.405  1.00  3.890          C  
ATOM   4025  C   GLY A 267     -34.744  19.591  -1.409  1.00  3.890          C  
ATOM   4026  O   GLY A 267     -35.684  18.800  -1.270  1.00  3.890          O  
ATOM   4027  H   GLY A 267     -33.882  19.512   1.244  1.00  4.670          H  
ATOM   4028 1HA  GLY A 267     -35.190  21.519  -0.542  1.00  4.670          H  
ATOM   4029 2HA  GLY A 267     -33.477  21.113  -0.560  1.00  4.670          H  
ATOM   4030  N   GLY A 268     -33.915  19.522  -2.448  1.00  3.890          N  
ATOM   4031  CA  GLY A 268     -34.059  18.520  -3.500  1.00  3.890          C  
ATOM   4032  C   GLY A 268     -33.587  17.152  -3.016  1.00  3.890          C  
ATOM   4033  O   GLY A 268     -32.570  16.630  -3.480  1.00  3.890          O  
ATOM   4034  H   GLY A 268     -33.154  20.187  -2.512  1.00  4.670          H  
ATOM   4035 1HA  GLY A 268     -35.104  18.461  -3.808  1.00  4.670          H  
ATOM   4036 2HA  GLY A 268     -33.482  18.824  -4.373  1.00  4.670          H  
ATOM   4037  N   LEU A 269     -34.350  16.553  -2.103  1.00  3.890          N  
ATOM   4038  CA  LEU A 269     -34.006  15.245  -1.536  1.00  3.890          C  
ATOM   4039  C   LEU A 269     -33.785  14.262  -2.683  1.00  3.890          C  
ATOM   4040  O   LEU A 269     -32.880  13.435  -2.653  1.00  3.890          O  
ATOM   4041  CB  LEU A 269     -35.080  14.751  -0.552  1.00  5.450          C  
ATOM   4042  CG  LEU A 269     -34.725  13.452   0.286  1.00  5.450          C  
ATOM   4043  CD1 LEU A 269     -35.423  13.548   1.657  1.00  5.450          C  
ATOM   4044  CD2 LEU A 269     -35.191  12.165  -0.433  1.00  5.450          C  
ATOM   4045  H   LEU A 269     -35.159  17.082  -1.763  1.00  4.670          H  
ATOM   4046  HA  LEU A 269     -33.087  15.352  -0.972  1.00  4.670          H  
ATOM   4047 1HB  LEU A 269     -35.291  15.557   0.147  1.00  6.540          H  
ATOM   4048 2HB  LEU A 269     -35.987  14.542  -1.112  1.00  6.540          H  
ATOM   4049  HG  LEU A 269     -33.649  13.412   0.442  1.00  6.540          H  
ATOM   4050 1HD1 LEU A 269     -35.173  12.674   2.259  1.00  6.540          H  
ATOM   4051 2HD1 LEU A 269     -35.098  14.437   2.176  1.00  6.540          H  
ATOM   4052 3HD1 LEU A 269     -36.503  13.590   1.526  1.00  6.540          H  
ATOM   4053 1HD2 LEU A 269     -34.939  11.291   0.181  1.00  6.540          H  
ATOM   4054 2HD2 LEU A 269     -36.270  12.200  -0.575  1.00  6.540          H  
ATOM   4055 3HD2 LEU A 269     -34.718  12.058  -1.390  1.00  6.540          H  
ATOM   4056  N   ALA A 270     -34.642  14.319  -3.692  1.00  3.890          N  
ATOM   4057  CA  ALA A 270     -34.518  13.421  -4.827  1.00  3.890          C  
ATOM   4058  C   ALA A 270     -33.164  13.564  -5.538  1.00  2.790          C  
ATOM   4059  O   ALA A 270     -32.647  12.582  -6.089  1.00  2.470          O  
ATOM   4060  CB  ALA A 270     -35.632  13.689  -5.814  1.00  5.450          C  
ATOM   4061  H   ALA A 270     -35.380  15.009  -3.664  1.00  4.670          H  
ATOM   4062  HA  ALA A 270     -34.602  12.399  -4.458  1.00  4.670          H  
ATOM   4063 1HB  ALA A 270     -35.552  12.994  -6.649  1.00  6.540          H  
ATOM   4064 2HB  ALA A 270     -36.595  13.558  -5.323  1.00  6.540          H  
ATOM   4065 3HB  ALA A 270     -35.547  14.710  -6.185  1.00  6.540          H  
ATOM   4066  N   ASN A 271     -32.587  14.778  -5.563  1.00  2.620          N  
ATOM   4067  CA  ASN A 271     -31.339  14.961  -6.269  1.00  2.020          C  
ATOM   4068  C   ASN A 271     -30.223  14.316  -5.473  1.00  1.840          C  
ATOM   4069  O   ASN A 271     -29.381  13.632  -6.061  1.00  1.910          O  
ATOM   4070  CB  ASN A 271     -31.076  16.432  -6.532  1.00  3.070          C  
ATOM   4071  CG  ASN A 271     -32.031  17.001  -7.570  1.00  3.070          C  
ATOM   4072  OD1 ASN A 271     -32.670  16.262  -8.336  1.00  3.070          O  
ATOM   4073  ND2 ASN A 271     -32.135  18.308  -7.627  1.00  3.070          N  
ATOM   4074  H   ASN A 271     -32.978  15.574  -5.069  1.00  3.140          H  
ATOM   4075  HA  ASN A 271     -31.395  14.441  -7.226  1.00  2.420          H  
ATOM   4076 1HB  ASN A 271     -31.173  17.002  -5.607  1.00  3.680          H  
ATOM   4077 2HB  ASN A 271     -30.054  16.565  -6.887  1.00  3.680          H  
ATOM   4078 1HD2 ASN A 271     -32.742  18.728  -8.295  1.00  3.680          H  
ATOM   4079 2HD2 ASN A 271     -31.576  18.922  -7.019  1.00  3.680          H  
ATOM   4080  N   VAL A 272     -30.246  14.476  -4.134  1.00  1.870          N  
ATOM   4081  CA  VAL A 272     -29.219  13.822  -3.309  1.00  1.910          C  
ATOM   4082  C   VAL A 272     -29.335  12.294  -3.423  1.00  1.850          C  
ATOM   4083  O   VAL A 272     -28.322  11.604  -3.413  1.00  2.050          O  
ATOM   4084  CB  VAL A 272     -29.156  14.332  -1.825  1.00  2.660          C  
ATOM   4085  CG1 VAL A 272     -30.363  14.001  -1.043  1.00  2.660          C  
ATOM   4086  CG2 VAL A 272     -27.910  13.709  -1.141  1.00  2.660          C  
ATOM   4087  H   VAL A 272     -30.972  15.084  -3.732  1.00  2.240          H  
ATOM   4088  HA  VAL A 272     -28.251  14.100  -3.719  1.00  2.290          H  
ATOM   4089  HB  VAL A 272     -29.066  15.400  -1.820  1.00  3.190          H  
ATOM   4090 1HG1 VAL A 272     -30.259  14.375  -0.032  1.00  3.190          H  
ATOM   4091 2HG1 VAL A 272     -31.161  14.488  -1.509  1.00  3.190          H  
ATOM   4092 3HG1 VAL A 272     -30.553  12.967  -1.009  1.00  3.190          H  
ATOM   4093 1HG2 VAL A 272     -27.836  14.082  -0.127  1.00  3.190          H  
ATOM   4094 2HG2 VAL A 272     -27.988  12.630  -1.118  1.00  3.190          H  
ATOM   4095 3HG2 VAL A 272     -27.018  13.986  -1.692  1.00  3.190          H  
ATOM   4096  N   VAL A 273     -30.544  11.753  -3.616  1.00  1.940          N  
ATOM   4097  CA  VAL A 273     -30.662  10.298  -3.769  1.00  2.250          C  
ATOM   4098  C   VAL A 273     -29.817   9.802  -4.931  1.00  2.180          C  
ATOM   4099  O   VAL A 273     -29.088   8.817  -4.790  1.00  2.470          O  
ATOM   4100  CB  VAL A 273     -32.125   9.865  -4.053  1.00  3.030          C  
ATOM   4101  CG1 VAL A 273     -32.193   8.385  -4.421  1.00  3.030          C  
ATOM   4102  CG2 VAL A 273     -32.983  10.098  -2.868  1.00  3.030          C  
ATOM   4103  H   VAL A 273     -31.369  12.364  -3.571  1.00  2.330          H  
ATOM   4104  HA  VAL A 273     -30.301   9.809  -2.875  1.00  2.700          H  
ATOM   4105  HB  VAL A 273     -32.500  10.443  -4.887  1.00  3.630          H  
ATOM   4106 1HG1 VAL A 273     -33.229   8.113  -4.618  1.00  3.630          H  
ATOM   4107 2HG1 VAL A 273     -31.602   8.167  -5.305  1.00  3.630          H  
ATOM   4108 3HG1 VAL A 273     -31.816   7.792  -3.579  1.00  3.630          H  
ATOM   4109 1HG2 VAL A 273     -34.006   9.815  -3.103  1.00  3.630          H  
ATOM   4110 2HG2 VAL A 273     -32.641   9.500  -2.052  1.00  3.630          H  
ATOM   4111 3HG2 VAL A 273     -32.954  11.116  -2.596  1.00  3.630          H  
ATOM   4112  N   GLU A 274     -29.898  10.468  -6.081  1.00  2.000          N  
ATOM   4113  CA  GLU A 274     -29.080  10.013  -7.202  1.00  2.140          C  
ATOM   4114  C   GLU A 274     -27.606  10.410  -7.047  1.00  2.210          C  
ATOM   4115  O   GLU A 274     -26.707   9.578  -7.231  1.00  2.440          O  
ATOM   4116  CB  GLU A 274     -29.626  10.560  -8.525  1.00  2.940          C  
ATOM   4117  CG  GLU A 274     -30.977   9.974  -8.942  1.00  2.940          C  
ATOM   4118  CD  GLU A 274     -31.480  10.526 -10.256  1.00  2.940          C  
ATOM   4119  OE1 GLU A 274     -30.857  11.421 -10.780  1.00  2.940          O  
ATOM   4120  OE2 GLU A 274     -32.481  10.047 -10.737  1.00  2.940          O  
ATOM   4121  H   GLU A 274     -30.556  11.255  -6.159  1.00  2.400          H  
ATOM   4122  HA  GLU A 274     -29.132   8.926  -7.238  1.00  2.570          H  
ATOM   4123 1HB  GLU A 274     -29.746  11.644  -8.440  1.00  3.530          H  
ATOM   4124 2HB  GLU A 274     -28.909  10.370  -9.324  1.00  3.530          H  
ATOM   4125 1HG  GLU A 274     -30.881   8.893  -9.023  1.00  3.530          H  
ATOM   4126 2HG  GLU A 274     -31.704  10.190  -8.157  1.00  3.530          H  
ATOM   4127  N   LYS A 275     -27.357  11.669  -6.665  1.00  2.220          N  
ATOM   4128  CA  LYS A 275     -26.005  12.212  -6.523  1.00  2.610          C  
ATOM   4129  C   LYS A 275     -25.174  11.486  -5.479  1.00  2.910          C  
ATOM   4130  O   LYS A 275     -23.958  11.345  -5.635  1.00  3.280          O  
ATOM   4131  CB  LYS A 275     -26.058  13.709  -6.271  1.00  3.500          C  
ATOM   4132  CG  LYS A 275     -26.456  14.503  -7.523  1.00  3.500          C  
ATOM   4133  CD  LYS A 275     -26.565  15.957  -7.230  1.00  3.500          C  
ATOM   4134  CE  LYS A 275     -26.736  16.793  -8.481  1.00  3.500          C  
ATOM   4135  NZ  LYS A 275     -26.900  18.199  -8.130  1.00  3.500          N  
ATOM   4136  H   LYS A 275     -28.150  12.295  -6.501  1.00  2.660          H  
ATOM   4137  HA  LYS A 275     -25.497  12.074  -7.477  1.00  3.130          H  
ATOM   4138 1HB  LYS A 275     -26.776  13.921  -5.487  1.00  4.200          H  
ATOM   4139 2HB  LYS A 275     -25.087  14.062  -5.927  1.00  4.200          H  
ATOM   4140 1HG  LYS A 275     -25.713  14.345  -8.304  1.00  4.200          H  
ATOM   4141 2HG  LYS A 275     -27.420  14.137  -7.883  1.00  4.200          H  
ATOM   4142 1HD  LYS A 275     -27.420  16.131  -6.571  1.00  4.200          H  
ATOM   4143 2HD  LYS A 275     -25.663  16.289  -6.720  1.00  4.200          H  
ATOM   4144 1HE  LYS A 275     -25.838  16.689  -9.087  1.00  4.200          H  
ATOM   4145 2HE  LYS A 275     -27.598  16.462  -9.060  1.00  4.200          H  
ATOM   4146 1HZ  LYS A 275     -26.987  18.786  -8.941  1.00  4.200          H  
ATOM   4147 2HZ  LYS A 275     -27.756  18.312  -7.570  1.00  4.200          H  
ATOM   4148 3HZ  LYS A 275     -26.080  18.486  -7.559  1.00  4.200          H  
ATOM   4149  N   ALA A 276     -25.831  10.927  -4.469  1.00  2.950          N  
ATOM   4150  CA  ALA A 276     -25.183  10.191  -3.404  1.00  3.350          C  
ATOM   4151  C   ALA A 276     -24.310   9.073  -3.943  1.00  3.260          C  
ATOM   4152  O   ALA A 276     -23.244   8.814  -3.383  1.00  3.590          O  
ATOM   4153  CB  ALA A 276     -26.225   9.579  -2.479  1.00  4.530          C  
ATOM   4154  H   ALA A 276     -26.829  11.114  -4.361  1.00  3.540          H  
ATOM   4155  HA  ALA A 276     -24.549  10.878  -2.846  1.00  4.020          H  
ATOM   4156 1HB  ALA A 276     -25.733   9.035  -1.706  1.00  5.440          H  
ATOM   4157 2HB  ALA A 276     -26.837  10.354  -2.042  1.00  5.440          H  
ATOM   4158 3HB  ALA A 276     -26.859   8.896  -3.052  1.00  5.440          H  
ATOM   4159  N   LEU A 277     -24.664   8.458  -5.074  1.00  2.940          N  
ATOM   4160  CA  LEU A 277     -23.860   7.335  -5.530  1.00  2.890          C  
ATOM   4161  C   LEU A 277     -22.583   7.749  -6.236  1.00  2.790          C  
ATOM   4162  O   LEU A 277     -21.840   6.894  -6.714  1.00  3.000          O  
ATOM   4163  CB  LEU A 277     -24.678   6.409  -6.429  1.00  4.070          C  
ATOM   4164  CG  LEU A 277     -25.868   5.656  -5.755  1.00  4.070          C  
ATOM   4165  CD1 LEU A 277     -26.632   4.899  -6.837  1.00  4.070          C  
ATOM   4166  CD2 LEU A 277     -25.347   4.668  -4.656  1.00  4.070          C  
ATOM   4167  H   LEU A 277     -25.499   8.732  -5.611  1.00  3.530          H  
ATOM   4168  HA  LEU A 277     -23.554   6.776  -4.660  1.00  3.470          H  
ATOM   4169 1HB  LEU A 277     -25.090   7.012  -7.242  1.00  4.880          H  
ATOM   4170 2HB  LEU A 277     -24.009   5.664  -6.859  1.00  4.880          H  
ATOM   4171  HG  LEU A 277     -26.548   6.379  -5.299  1.00  4.880          H  
ATOM   4172 1HD1 LEU A 277     -27.479   4.381  -6.385  1.00  4.880          H  
ATOM   4173 2HD1 LEU A 277     -26.996   5.605  -7.584  1.00  4.880          H  
ATOM   4174 3HD1 LEU A 277     -25.972   4.173  -7.311  1.00  4.880          H  
ATOM   4175 1HD2 LEU A 277     -26.199   4.141  -4.206  1.00  4.880          H  
ATOM   4176 2HD2 LEU A 277     -24.675   3.939  -5.106  1.00  4.880          H  
ATOM   4177 3HD2 LEU A 277     -24.822   5.195  -3.868  1.00  4.880          H  
ATOM   4178  N   GLY A 278     -22.332   9.051  -6.341  1.00  2.580          N  
ATOM   4179  CA  GLY A 278     -21.099   9.546  -6.913  1.00  2.530          C  
ATOM   4180  C   GLY A 278     -20.237  10.216  -5.837  1.00  2.360          C  
ATOM   4181  O   GLY A 278     -19.236  10.858  -6.152  1.00  2.480          O  
ATOM   4182  H   GLY A 278     -23.005   9.733  -5.981  1.00  3.100          H  
ATOM   4183 1HA  GLY A 278     -20.549   8.720  -7.361  1.00  3.040          H  
ATOM   4184 2HA  GLY A 278     -21.324  10.259  -7.705  1.00  3.040          H  
ATOM   4185  N   SER A 279     -20.615  10.100  -4.557  1.00  2.320          N  
ATOM   4186  CA  SER A 279     -19.881  10.814  -3.504  1.00  2.370          C  
ATOM   4187  C   SER A 279     -18.381  10.481  -3.401  1.00  2.320          C  
ATOM   4188  O   SER A 279     -17.567  11.389  -3.220  1.00  2.540          O  
ATOM   4189  CB  SER A 279     -20.555  10.603  -2.167  1.00  3.300          C  
ATOM   4190  OG  SER A 279     -19.895  11.325  -1.172  1.00  3.300          O  
ATOM   4191  H   SER A 279     -21.458   9.567  -4.315  1.00  2.780          H  
ATOM   4192  HA  SER A 279     -19.956  11.876  -3.729  1.00  2.840          H  
ATOM   4193 1HB  SER A 279     -21.598  10.917  -2.230  1.00  3.960          H  
ATOM   4194 2HB  SER A 279     -20.547   9.547  -1.917  1.00  3.960          H  
ATOM   4195  HG  SER A 279     -20.434  11.258  -0.387  1.00  3.960          H  
ATOM   4196  N   ILE A 280     -18.001   9.204  -3.502  1.00  2.180          N  
ATOM   4197  CA  ILE A 280     -16.583   8.825  -3.449  1.00  2.200          C  
ATOM   4198  C   ILE A 280     -15.963   9.164  -4.790  1.00  2.160          C  
ATOM   4199  O   ILE A 280     -14.904   9.802  -4.859  1.00  2.360          O  
ATOM   4200  CB  ILE A 280     -16.330   7.299  -3.209  1.00  3.070          C  
ATOM   4201  CG1 ILE A 280     -16.874   6.777  -1.833  1.00  3.070          C  
ATOM   4202  CG2 ILE A 280     -14.817   6.991  -3.342  1.00  3.070          C  
ATOM   4203  CD1 ILE A 280     -16.259   7.350  -0.592  1.00  3.070          C  
ATOM   4204  H   ILE A 280     -18.708   8.496  -3.693  1.00  2.620          H  
ATOM   4205  HA  ILE A 280     -16.082   9.412  -2.681  1.00  2.640          H  
ATOM   4206  HB  ILE A 280     -16.844   6.733  -3.975  1.00  3.690          H  
ATOM   4207 1HG1 ILE A 280     -17.918   6.998  -1.791  1.00  3.690          H  
ATOM   4208 2HG1 ILE A 280     -16.743   5.700  -1.803  1.00  3.690          H  
ATOM   4209 1HG2 ILE A 280     -14.665   5.933  -3.218  1.00  3.690          H  
ATOM   4210 2HG2 ILE A 280     -14.449   7.278  -4.322  1.00  3.690          H  
ATOM   4211 3HG2 ILE A 280     -14.249   7.533  -2.588  1.00  3.690          H  
ATOM   4212 1HD1 ILE A 280     -16.736   6.899   0.273  1.00  3.690          H  
ATOM   4213 2HD1 ILE A 280     -15.197   7.134  -0.555  1.00  3.690          H  
ATOM   4214 3HD1 ILE A 280     -16.410   8.418  -0.569  1.00  3.690          H  
ATOM   4215  N   ALA A 281     -16.664   8.770  -5.865  1.00  2.060          N  
ATOM   4216  CA  ALA A 281     -16.191   8.950  -7.243  1.00  2.100          C  
ATOM   4217  C   ALA A 281     -15.851  10.411  -7.557  1.00  1.960          C  
ATOM   4218  O   ALA A 281     -14.889  10.686  -8.273  1.00  2.070          O  
ATOM   4219  CB  ALA A 281     -17.243   8.454  -8.211  1.00  2.920          C  
ATOM   4220  H   ALA A 281     -17.537   8.249  -5.682  1.00  2.470          H  
ATOM   4221  HA  ALA A 281     -15.285   8.356  -7.364  1.00  2.520          H  
ATOM   4222 1HB  ALA A 281     -16.875   8.556  -9.229  1.00  3.510          H  
ATOM   4223 2HB  ALA A 281     -17.466   7.406  -8.000  1.00  3.510          H  
ATOM   4224 3HB  ALA A 281     -18.146   9.047  -8.089  1.00  3.510          H  
ATOM   4225  N   LYS A 282     -16.607  11.339  -6.972  1.00  1.890          N  
ATOM   4226  CA  LYS A 282     -16.425  12.778  -7.111  1.00  1.920          C  
ATOM   4227  C   LYS A 282     -15.011  13.243  -6.759  1.00  1.910          C  
ATOM   4228  O   LYS A 282     -14.540  14.245  -7.317  1.00  2.040          O  
ATOM   4229  CB  LYS A 282     -17.427  13.514  -6.220  1.00  2.680          C  
ATOM   4230  CG  LYS A 282     -17.449  15.058  -6.332  1.00  2.680          C  
ATOM   4231  CD  LYS A 282     -18.356  15.659  -5.248  1.00  2.680          C  
ATOM   4232  CE  LYS A 282     -19.855  15.479  -5.521  1.00  2.680          C  
ATOM   4233  NZ  LYS A 282     -20.693  15.999  -4.387  1.00  2.680          N  
ATOM   4234  H   LYS A 282     -17.421  11.027  -6.441  1.00  2.270          H  
ATOM   4235  HA  LYS A 282     -16.615  13.043  -8.151  1.00  2.300          H  
ATOM   4236 1HB  LYS A 282     -18.413  13.155  -6.469  1.00  3.210          H  
ATOM   4237 2HB  LYS A 282     -17.241  13.246  -5.177  1.00  3.210          H  
ATOM   4238 1HG  LYS A 282     -16.450  15.464  -6.188  1.00  3.210          H  
ATOM   4239 2HG  LYS A 282     -17.804  15.355  -7.317  1.00  3.210          H  
ATOM   4240 1HD  LYS A 282     -18.121  15.182  -4.303  1.00  3.210          H  
ATOM   4241 2HD  LYS A 282     -18.146  16.730  -5.166  1.00  3.210          H  
ATOM   4242 1HE  LYS A 282     -20.112  16.031  -6.427  1.00  3.210          H  
ATOM   4243 2HE  LYS A 282     -20.092  14.429  -5.662  1.00  3.210          H  
ATOM   4244 1HZ  LYS A 282     -21.671  15.878  -4.601  1.00  3.210          H  
ATOM   4245 2HZ  LYS A 282     -20.481  15.474  -3.538  1.00  3.210          H  
ATOM   4246 3HZ  LYS A 282     -20.519  16.983  -4.222  1.00  3.210          H  
ATOM   4247  N   SER A 283     -14.359  12.595  -5.778  1.00  2.000          N  
ATOM   4248  CA  SER A 283     -13.020  13.005  -5.380  1.00  2.140          C  
ATOM   4249  C   SER A 283     -12.000  12.001  -5.872  1.00  1.650          C  
ATOM   4250  O   SER A 283     -10.943  12.377  -6.389  1.00  1.840          O  
ATOM   4251  CB  SER A 283     -12.934  13.107  -3.859  1.00  2.940          C  
ATOM   4252  OG  SER A 283     -13.064  11.837  -3.246  1.00  2.940          O  
ATOM   4253  H   SER A 283     -14.759  11.768  -5.328  1.00  2.400          H  
ATOM   4254  HA  SER A 283     -12.780  13.953  -5.841  1.00  2.570          H  
ATOM   4255 1HB  SER A 283     -11.992  13.567  -3.564  1.00  3.530          H  
ATOM   4256 2HB  SER A 283     -13.738  13.755  -3.505  1.00  3.530          H  
ATOM   4257  HG  SER A 283     -13.462  12.006  -2.334  1.00  3.530          H  
ATOM   4258  N   GLY A 284     -12.316  10.717  -5.719  1.00  1.520          N  
ATOM   4259  CA  GLY A 284     -11.425   9.647  -6.139  1.00  1.500          C  
ATOM   4260  C   GLY A 284     -10.231   9.498  -5.202  1.00  1.550          C  
ATOM   4261  O   GLY A 284      -9.218   8.897  -5.565  1.00  1.710          O  
ATOM   4262  H   GLY A 284     -13.214  10.477  -5.293  1.00  1.820          H  
ATOM   4263 1HA  GLY A 284     -11.987   8.713  -6.169  1.00  1.800          H  
ATOM   4264 2HA  GLY A 284     -11.076   9.843  -7.151  1.00  1.800          H  
ATOM   4265  N   LYS A 285     -10.333  10.070  -4.008  1.00  1.570          N  
ATOM   4266  CA  LYS A 285      -9.229  10.058  -3.060  1.00  1.890          C  
ATOM   4267  C   LYS A 285      -9.374   8.974  -2.018  1.00  2.080          C  
ATOM   4268  O   LYS A 285     -10.422   8.328  -1.898  1.00  1.890          O  
ATOM   4269  CB  LYS A 285      -9.061  11.445  -2.432  1.00  2.520          C  
ATOM   4270  CG  LYS A 285      -8.835  12.559  -3.485  1.00  2.520          C  
ATOM   4271  CD  LYS A 285      -7.525  12.342  -4.308  1.00  2.520          C  
ATOM   4272  CE  LYS A 285      -7.293  13.436  -5.329  1.00  2.520          C  
ATOM   4273  NZ  LYS A 285      -6.061  13.197  -6.153  1.00  2.520          N  
ATOM   4274  H   LYS A 285     -11.207  10.542  -3.765  1.00  1.880          H  
ATOM   4275  HA  LYS A 285      -8.316   9.818  -3.599  1.00  2.270          H  
ATOM   4276 1HB  LYS A 285      -9.956  11.695  -1.855  1.00  3.020          H  
ATOM   4277 2HB  LYS A 285      -8.214  11.447  -1.746  1.00  3.020          H  
ATOM   4278 1HG  LYS A 285      -9.675  12.592  -4.165  1.00  3.020          H  
ATOM   4279 2HG  LYS A 285      -8.773  13.512  -2.972  1.00  3.020          H  
ATOM   4280 1HD  LYS A 285      -6.660  12.302  -3.636  1.00  3.020          H  
ATOM   4281 2HD  LYS A 285      -7.575  11.418  -4.869  1.00  3.020          H  
ATOM   4282 1HE  LYS A 285      -8.158  13.471  -5.992  1.00  3.020          H  
ATOM   4283 2HE  LYS A 285      -7.190  14.377  -4.834  1.00  3.020          H  
ATOM   4284 1HZ  LYS A 285      -5.954  13.937  -6.819  1.00  3.020          H  
ATOM   4285 2HZ  LYS A 285      -5.217  13.190  -5.552  1.00  3.020          H  
ATOM   4286 3HZ  LYS A 285      -6.135  12.321  -6.632  1.00  3.020          H  
ATOM   4287  N   SER A 286      -8.315   8.773  -1.236  1.00  2.580          N  
ATOM   4288  CA  SER A 286      -8.291   7.752  -0.192  1.00  2.920          C  
ATOM   4289  C   SER A 286      -9.111   8.169   1.021  1.00  2.700          C  
ATOM   4290  O   SER A 286      -8.580   8.469   2.087  1.00  3.040          O  
ATOM   4291  CB  SER A 286      -6.860   7.489   0.242  1.00  3.950          C  
ATOM   4292  OG  SER A 286      -6.085   6.999  -0.822  1.00  3.950          O  
ATOM   4293  H   SER A 286      -7.480   9.322  -1.383  1.00  3.100          H  
ATOM   4294  HA  SER A 286      -8.715   6.832  -0.598  1.00  3.500          H  
ATOM   4295 1HB  SER A 286      -6.420   8.409   0.624  1.00  4.740          H  
ATOM   4296 2HB  SER A 286      -6.862   6.767   1.055  1.00  4.740          H  
ATOM   4297  HG  SER A 286      -5.210   6.835  -0.457  1.00  4.740          H  
ATOM   4298  N   ALA A 287     -10.424   8.250   0.807  1.00  2.460          N  
ATOM   4299  CA  ALA A 287     -11.392   8.641   1.815  1.00  2.220          C  
ATOM   4300  C   ALA A 287     -11.424   7.666   2.962  1.00  2.090          C  
ATOM   4301  O   ALA A 287     -11.526   8.056   4.134  1.00  2.690          O  
ATOM   4302  CB  ALA A 287     -12.784   8.720   1.180  1.00  3.200          C  
ATOM   4303  H   ALA A 287     -10.729   8.030  -0.140  1.00  2.950          H  
ATOM   4304  HA  ALA A 287     -11.089   9.594   2.212  1.00  2.660          H  
ATOM   4305 1HB  ALA A 287     -13.526   9.016   1.925  1.00  3.840          H  
ATOM   4306 2HB  ALA A 287     -12.770   9.449   0.362  1.00  3.840          H  
ATOM   4307 3HB  ALA A 287     -13.057   7.748   0.785  1.00  3.840          H  
ATOM   4308  N   ILE A 288     -11.310   6.393   2.581  1.00  1.850          N  
ATOM   4309  CA  ILE A 288     -11.398   5.220   3.423  1.00  1.750          C  
ATOM   4310  C   ILE A 288     -10.061   4.509   3.471  1.00  1.840          C  
ATOM   4311  O   ILE A 288      -9.510   4.164   2.424  1.00  2.100          O  
ATOM   4312  CB  ILE A 288     -12.432   4.267   2.793  1.00  2.490          C  
ATOM   4313  CG1 ILE A 288     -13.778   4.984   2.686  1.00  2.490          C  
ATOM   4314  CG2 ILE A 288     -12.572   3.025   3.694  1.00  2.490          C  
ATOM   4315  CD1 ILE A 288     -14.745   4.391   1.743  1.00  2.490          C  
ATOM   4316  H   ILE A 288     -11.196   6.222   1.592  1.00  2.220          H  
ATOM   4317  HA  ILE A 288     -11.689   5.507   4.426  1.00  2.100          H  
ATOM   4318  HB  ILE A 288     -12.119   3.974   1.794  1.00  2.990          H  
ATOM   4319 1HG1 ILE A 288     -14.224   4.950   3.653  1.00  2.990          H  
ATOM   4320 2HG1 ILE A 288     -13.638   6.010   2.405  1.00  2.990          H  
ATOM   4321 1HG2 ILE A 288     -13.300   2.341   3.287  1.00  2.990          H  
ATOM   4322 2HG2 ILE A 288     -11.621   2.508   3.777  1.00  2.990          H  
ATOM   4323 3HG2 ILE A 288     -12.890   3.346   4.681  1.00  2.990          H  
ATOM   4324 1HD1 ILE A 288     -15.669   4.969   1.781  1.00  2.990          H  
ATOM   4325 2HD1 ILE A 288     -14.341   4.423   0.737  1.00  2.990          H  
ATOM   4326 3HD1 ILE A 288     -14.945   3.385   2.005  1.00  2.990          H  
ATOM   4327  N   VAL A 289      -9.526   4.316   4.676  1.00  2.180          N  
ATOM   4328  CA  VAL A 289      -8.248   3.628   4.832  1.00  2.370          C  
ATOM   4329  C   VAL A 289      -8.392   2.699   6.009  1.00  2.160          C  
ATOM   4330  O   VAL A 289      -7.585   1.808   6.253  1.00  2.310          O  
ATOM   4331  CB  VAL A 289      -7.086   4.633   5.052  1.00  3.240          C  
ATOM   4332  CG1 VAL A 289      -6.934   5.540   3.824  1.00  3.240          C  
ATOM   4333  CG2 VAL A 289      -7.343   5.488   6.298  1.00  3.240          C  
ATOM   4334  H   VAL A 289     -10.068   4.568   5.507  1.00  2.620          H  
ATOM   4335  HA  VAL A 289      -8.048   3.042   3.939  1.00  2.840          H  
ATOM   4336  HB  VAL A 289      -6.157   4.077   5.175  1.00  3.890          H  
ATOM   4337 1HG1 VAL A 289      -6.100   6.222   3.976  1.00  3.890          H  
ATOM   4338 2HG1 VAL A 289      -6.744   4.922   2.947  1.00  3.890          H  
ATOM   4339 3HG1 VAL A 289      -7.839   6.124   3.666  1.00  3.890          H  
ATOM   4340 1HG2 VAL A 289      -6.512   6.181   6.437  1.00  3.890          H  
ATOM   4341 2HG2 VAL A 289      -8.264   6.057   6.168  1.00  3.890          H  
ATOM   4342 3HG2 VAL A 289      -7.423   4.860   7.184  1.00  3.890          H  
ATOM   4343  N   GLU A 290      -9.423   3.026   6.757  1.00  2.010          N  
ATOM   4344  CA  GLU A 290      -9.893   2.417   7.977  1.00  2.050          C  
ATOM   4345  C   GLU A 290     -11.312   2.907   8.074  1.00  1.940          C  
ATOM   4346  O   GLU A 290     -11.624   3.890   7.393  1.00  2.220          O  
ATOM   4347  CB  GLU A 290      -8.992   2.753   9.174  1.00  2.850          C  
ATOM   4348  CG  GLU A 290      -9.392   2.074  10.516  1.00  2.850          C  
ATOM   4349  CD  GLU A 290      -9.420   0.614  10.440  1.00  2.850          C  
ATOM   4350  OE1 GLU A 290      -8.452   0.004  10.823  1.00  2.850          O  
ATOM   4351  OE2 GLU A 290     -10.419   0.086   9.966  1.00  2.850          O  
ATOM   4352  H   GLU A 290      -9.970   3.793   6.404  1.00  2.410          H  
ATOM   4353  HA  GLU A 290      -9.939   1.354   7.870  1.00  2.460          H  
ATOM   4354 1HB  GLU A 290      -7.984   2.407   8.950  1.00  3.420          H  
ATOM   4355 2HB  GLU A 290      -8.923   3.829   9.304  1.00  3.420          H  
ATOM   4356 1HG  GLU A 290      -8.669   2.366  11.275  1.00  3.420          H  
ATOM   4357 2HG  GLU A 290     -10.354   2.401  10.851  1.00  3.420          H  
ATOM   4358  N   VAL A 291     -12.170   2.216   8.831  1.00  2.480          N  
ATOM   4359  CA  VAL A 291     -13.569   2.656   9.029  1.00  3.070          C  
ATOM   4360  C   VAL A 291     -14.027   2.797  10.499  1.00  2.670          C  
ATOM   4361  O   VAL A 291     -13.843   1.897  11.319  1.00  3.130          O  
ATOM   4362  CB  VAL A 291     -14.512   1.722   8.268  1.00  4.060          C  
ATOM   4363  CG1 VAL A 291     -15.977   2.111   8.508  1.00  4.060          C  
ATOM   4364  CG2 VAL A 291     -14.177   1.780   6.791  1.00  4.060          C  
ATOM   4365  H   VAL A 291     -11.787   1.387   9.315  1.00  2.980          H  
ATOM   4366  HA  VAL A 291     -13.666   3.644   8.580  1.00  3.680          H  
ATOM   4367  HB  VAL A 291     -14.372   0.744   8.616  1.00  4.870          H  
ATOM   4368 1HG1 VAL A 291     -16.627   1.438   7.989  1.00  4.870          H  
ATOM   4369 2HG1 VAL A 291     -16.197   2.045   9.563  1.00  4.870          H  
ATOM   4370 3HG1 VAL A 291     -16.164   3.122   8.165  1.00  4.870          H  
ATOM   4371 1HG2 VAL A 291     -14.811   1.128   6.268  1.00  4.870          H  
ATOM   4372 2HG2 VAL A 291     -14.320   2.790   6.430  1.00  4.870          H  
ATOM   4373 3HG2 VAL A 291     -13.153   1.476   6.618  1.00  4.870          H  
ATOM   4374  N   LEU A 292     -14.620   3.961  10.805  1.00  2.070          N  
ATOM   4375  CA  LEU A 292     -15.129   4.366  12.125  1.00  1.610          C  
ATOM   4376  C   LEU A 292     -16.575   4.894  12.099  1.00  2.110          C  
ATOM   4377  O   LEU A 292     -16.925   5.757  11.280  1.00  2.710          O  
ATOM   4378  CB  LEU A 292     -14.146   5.456  12.673  1.00  2.440          C  
ATOM   4379  CG  LEU A 292     -14.450   6.343  13.926  1.00  2.440          C  
ATOM   4380  CD1 LEU A 292     -14.550   5.492  15.186  1.00  2.440          C  
ATOM   4381  CD2 LEU A 292     -13.348   7.396  14.109  1.00  2.440          C  
ATOM   4382  H   LEU A 292     -14.709   4.661  10.063  1.00  2.480          H  
ATOM   4383  HA  LEU A 292     -15.099   3.494  12.779  1.00  1.930          H  
ATOM   4384 1HB  LEU A 292     -13.257   4.932  12.949  1.00  2.930          H  
ATOM   4385 2HB  LEU A 292     -13.925   6.141  11.854  1.00  2.930          H  
ATOM   4386  HG  LEU A 292     -15.339   6.880  13.750  1.00  2.930          H  
ATOM   4387 1HD1 LEU A 292     -14.765   6.141  16.036  1.00  2.930          H  
ATOM   4388 2HD1 LEU A 292     -15.352   4.766  15.083  1.00  2.930          H  
ATOM   4389 3HD1 LEU A 292     -13.608   4.972  15.354  1.00  2.930          H  
ATOM   4390 1HD2 LEU A 292     -13.586   8.035  14.967  1.00  2.930          H  
ATOM   4391 2HD2 LEU A 292     -12.405   6.913  14.290  1.00  2.930          H  
ATOM   4392 3HD2 LEU A 292     -13.281   8.012  13.206  1.00  2.930          H  
ATOM   4393  N   SER A 293     -17.433   4.384  12.982  1.00  2.530          N  
ATOM   4394  CA  SER A 293     -18.744   4.993  13.068  1.00  3.290          C  
ATOM   4395  C   SER A 293     -18.298   6.289  13.657  1.00  3.160          C  
ATOM   4396  O   SER A 293     -17.345   6.252  14.400  1.00  2.890          O  
ATOM   4397  CB  SER A 293     -19.622   4.335  14.110  1.00  4.300          C  
ATOM   4398  OG  SER A 293     -19.145   4.651  15.397  1.00  4.300          O  
ATOM   4399  H   SER A 293     -17.171   3.634  13.613  1.00  3.040          H  
ATOM   4400  HA  SER A 293     -19.207   5.090  12.090  1.00  3.950          H  
ATOM   4401 1HB  SER A 293     -20.660   4.645  13.993  1.00  5.160          H  
ATOM   4402 2HB  SER A 293     -19.590   3.278  13.998  1.00  5.160          H  
ATOM   4403  HG  SER A 293     -19.689   4.164  16.021  1.00  5.160          H  
ATOM   4404  N   PRO A 294     -19.004   7.393  13.618  1.00  3.740          N  
ATOM   4405  CA  PRO A 294     -18.554   8.656  14.207  1.00  3.770          C  
ATOM   4406  C   PRO A 294     -17.927   8.664  15.657  1.00  2.780          C  
ATOM   4407  O   PRO A 294     -17.610   9.742  16.157  1.00  2.860          O  
ATOM   4408  CB  PRO A 294     -19.813   9.497  14.090  1.00  5.660          C  
ATOM   4409  CG  PRO A 294     -20.529   8.943  12.846  1.00  5.660          C  
ATOM   4410  CD  PRO A 294     -20.269   7.456  12.876  1.00  5.660          C  
ATOM   4411  HA  PRO A 294     -17.801   9.067  13.521  1.00  4.520          H  
ATOM   4412 1HB  PRO A 294     -20.397   9.387  14.979  1.00  6.790          H  
ATOM   4413 2HB  PRO A 294     -19.524  10.528  14.034  1.00  6.790          H  
ATOM   4414 1HG  PRO A 294     -21.599   9.202  12.842  1.00  6.790          H  
ATOM   4415 2HG  PRO A 294     -20.101   9.405  11.943  1.00  6.790          H  
ATOM   4416 1HD  PRO A 294     -21.059   6.909  13.393  1.00  6.790          H  
ATOM   4417 2HD  PRO A 294     -20.139   7.111  11.844  1.00  6.790          H  
ATOM   4418  N   GLY A 295     -17.864   7.536  16.384  1.00  2.370          N  
ATOM   4419  CA  GLY A 295     -17.245   7.545  17.711  1.00  1.810          C  
ATOM   4420  C   GLY A 295     -17.227   6.155  18.383  1.00  1.420          C  
ATOM   4421  O   GLY A 295     -17.855   5.218  17.895  1.00  2.010          O  
ATOM   4422  H   GLY A 295     -18.148   6.643  15.970  1.00  2.840          H  
ATOM   4423 1HA  GLY A 295     -16.228   7.920  17.612  1.00  2.170          H  
ATOM   4424 2HA  GLY A 295     -17.793   8.249  18.334  1.00  2.170          H  
ATOM   4425  N   GLN A 296     -16.591   6.027  19.567  1.00  1.470          N  
ATOM   4426  CA  GLN A 296     -15.876   7.106  20.254  1.00  1.770          C  
ATOM   4427  C   GLN A 296     -14.357   7.346  20.080  1.00  2.180          C  
ATOM   4428  O   GLN A 296     -13.843   8.202  20.796  1.00  3.040          O  
ATOM   4429  CB  GLN A 296     -16.158   7.077  21.735  1.00  2.360          C  
ATOM   4430  CG  GLN A 296     -15.672   5.935  22.468  1.00  2.360          C  
ATOM   4431  CD  GLN A 296     -16.703   4.877  22.520  1.00  2.360          C  
ATOM   4432  OE1 GLN A 296     -17.026   4.215  21.517  1.00  2.360          O  
ATOM   4433  NE2 GLN A 296     -17.309   4.757  23.693  1.00  2.360          N  
ATOM   4434  H   GLN A 296     -16.644   5.122  20.037  1.00  1.760          H  
ATOM   4435  HA  GLN A 296     -16.353   8.004  19.939  1.00  2.120          H  
ATOM   4436 1HB  GLN A 296     -15.737   7.969  22.199  1.00  2.830          H  
ATOM   4437 2HB  GLN A 296     -17.235   7.117  21.891  1.00  2.830          H  
ATOM   4438 1HG  GLN A 296     -14.808   5.529  21.950  1.00  2.830          H  
ATOM   4439 2HG  GLN A 296     -15.387   6.224  23.448  1.00  2.830          H  
ATOM   4440 1HE2 GLN A 296     -18.038   4.088  23.823  1.00  2.830          H  
ATOM   4441 2HE2 GLN A 296     -17.052   5.404  24.454  1.00  2.830          H  
ATOM   4442  N   ARG A 297     -13.595   6.594  19.264  1.00  2.190          N  
ATOM   4443  CA  ARG A 297     -12.149   6.920  19.162  1.00  2.940          C  
ATOM   4444  C   ARG A 297     -11.483   6.584  17.796  1.00  2.540          C  
ATOM   4445  O   ARG A 297     -11.811   5.563  17.194  1.00  2.450          O  
ATOM   4446  CB  ARG A 297     -11.310   6.243  20.273  1.00  3.820          C  
ATOM   4447  CG  ARG A 297     -11.460   6.832  21.714  1.00  3.820          C  
ATOM   4448  CD  ARG A 297     -10.478   6.279  22.713  1.00  3.820          C  
ATOM   4449  NE  ARG A 297      -9.076   6.805  22.563  1.00  3.820          N  
ATOM   4450  CZ  ARG A 297      -7.988   6.298  23.194  1.00  3.820          C  
ATOM   4451  NH1 ARG A 297      -8.081   5.250  23.997  1.00  3.820          N  
ATOM   4452  NH2 ARG A 297      -6.821   6.886  22.993  1.00  3.820          N  
ATOM   4453  H   ARG A 297     -13.993   5.855  18.699  1.00  2.630          H  
ATOM   4454  HA  ARG A 297     -12.090   7.987  19.336  1.00  3.530          H  
ATOM   4455 1HB  ARG A 297     -11.601   5.197  20.338  1.00  4.580          H  
ATOM   4456 2HB  ARG A 297     -10.252   6.261  20.010  1.00  4.580          H  
ATOM   4457 1HG  ARG A 297     -11.335   7.918  21.676  1.00  4.580          H  
ATOM   4458 2HG  ARG A 297     -12.448   6.598  22.099  1.00  4.580          H  
ATOM   4459 1HD  ARG A 297     -10.830   6.535  23.707  1.00  4.580          H  
ATOM   4460 2HD  ARG A 297     -10.450   5.196  22.609  1.00  4.580          H  
ATOM   4461  HE  ARG A 297      -8.888   7.645  21.975  1.00  4.580          H  
ATOM   4462 1HH1 ARG A 297      -8.971   4.803  24.153  1.00  4.580          H  
ATOM   4463 2HH1 ARG A 297      -7.255   4.891  24.456  1.00  4.580          H  
ATOM   4464 1HH2 ARG A 297      -6.789   7.709  22.361  1.00  4.580          H  
ATOM   4465 2HH2 ARG A 297      -5.984   6.554  23.442  1.00  4.580          H  
ATOM   4466  N   PRO A 298     -10.479   7.397  17.353  1.00  2.410          N  
ATOM   4467  CA  PRO A 298      -9.634   7.261  16.159  1.00  2.120          C  
ATOM   4468  C   PRO A 298      -8.501   6.228  16.316  1.00  2.080          C  
ATOM   4469  O   PRO A 298      -8.273   5.703  17.406  1.00  2.520          O  
ATOM   4470  CB  PRO A 298      -9.048   8.665  16.012  1.00  3.180          C  
ATOM   4471  CG  PRO A 298      -8.938   9.175  17.418  1.00  3.180          C  
ATOM   4472  CD  PRO A 298     -10.161   8.641  18.120  1.00  3.180          C  
ATOM   4473  HA  PRO A 298     -10.259   7.022  15.295  1.00  2.540          H  
ATOM   4474 1HB  PRO A 298      -8.075   8.614  15.507  1.00  3.820          H  
ATOM   4475 2HB  PRO A 298      -9.707   9.289  15.380  1.00  3.820          H  
ATOM   4476 1HG  PRO A 298      -8.001   8.812  17.883  1.00  3.820          H  
ATOM   4477 2HG  PRO A 298      -8.887  10.274  17.423  1.00  3.820          H  
ATOM   4478 1HD  PRO A 298      -9.884   8.436  19.164  1.00  3.820          H  
ATOM   4479 2HD  PRO A 298     -10.974   9.378  18.024  1.00  3.820          H  
ATOM   4480  N   THR A 299      -7.782   5.989  15.216  1.00  2.170          N  
ATOM   4481  CA  THR A 299      -6.616   5.097  15.142  1.00  2.410          C  
ATOM   4482  C   THR A 299      -5.281   5.748  15.460  1.00  2.670          C  
ATOM   4483  O   THR A 299      -5.195   6.945  15.723  1.00  3.340          O  
ATOM   4484  CB  THR A 299      -6.479   4.447  13.751  1.00  3.280          C  
ATOM   4485  OG1 THR A 299      -5.449   3.446  13.811  1.00  3.280          O  
ATOM   4486  CG2 THR A 299      -6.155   5.508  12.672  1.00  3.280          C  
ATOM   4487  H   THR A 299      -8.058   6.462  14.374  1.00  2.600          H  
ATOM   4488  HA  THR A 299      -6.769   4.297  15.867  1.00  2.890          H  
ATOM   4489  HB  THR A 299      -7.394   3.959  13.490  1.00  3.930          H  
ATOM   4490  HG1 THR A 299      -5.520   2.874  13.029  1.00  3.930          H  
ATOM   4491 1HG2 THR A 299      -6.072   5.022  11.701  1.00  3.930          H  
ATOM   4492 2HG2 THR A 299      -6.942   6.244  12.631  1.00  3.930          H  
ATOM   4493 3HG2 THR A 299      -5.241   6.008  12.888  1.00  3.930          H  
ATOM   4494  N   LYS A 300      -4.214   4.949  15.381  1.00  2.720          N  
ATOM   4495  CA  LYS A 300      -2.857   5.388  15.746  1.00  3.300          C  
ATOM   4496  C   LYS A 300      -2.307   6.573  14.940  1.00  3.680          C  
ATOM   4497  O   LYS A 300      -1.475   7.328  15.438  1.00  3.890          O  
ATOM   4498  CB  LYS A 300      -1.884   4.205  15.656  1.00  4.390          C  
ATOM   4499  CG  LYS A 300      -1.604   3.678  14.242  1.00  4.390          C  
ATOM   4500  CD  LYS A 300      -0.680   2.455  14.277  1.00  4.390          C  
ATOM   4501  CE  LYS A 300      -0.362   1.945  12.870  1.00  4.390          C  
ATOM   4502  NZ  LYS A 300       0.510   0.733  12.900  1.00  4.390          N  
ATOM   4503  H   LYS A 300      -4.386   3.990  15.091  1.00  3.260          H  
ATOM   4504  HA  LYS A 300      -2.890   5.706  16.790  1.00  3.960          H  
ATOM   4505 1HB  LYS A 300      -0.929   4.495  16.095  1.00  5.270          H  
ATOM   4506 2HB  LYS A 300      -2.272   3.376  16.247  1.00  5.270          H  
ATOM   4507 1HG  LYS A 300      -2.540   3.420  13.745  1.00  5.270          H  
ATOM   4508 2HG  LYS A 300      -1.106   4.451  13.667  1.00  5.270          H  
ATOM   4509 1HD  LYS A 300       0.253   2.725  14.773  1.00  5.270          H  
ATOM   4510 2HD  LYS A 300      -1.156   1.656  14.847  1.00  5.270          H  
ATOM   4511 1HE  LYS A 300      -1.293   1.697  12.361  1.00  5.270          H  
ATOM   4512 2HE  LYS A 300       0.147   2.731  12.311  1.00  5.270          H  
ATOM   4513 1HZ  LYS A 300       0.697   0.427  11.954  1.00  5.270          H  
ATOM   4514 2HZ  LYS A 300       1.382   0.955  13.359  1.00  5.270          H  
ATOM   4515 3HZ  LYS A 300       0.043  -0.007  13.405  1.00  5.270          H  
ATOM   4516  N   ARG A 301      -2.774   6.768  13.706  1.00  3.820          N  
ATOM   4517  CA  ARG A 301      -2.320   7.899  12.903  1.00  3.890          C  
ATOM   4518  C   ARG A 301      -3.215   9.127  13.115  1.00  3.890          C  
ATOM   4519  O   ARG A 301      -3.027  10.166  12.482  1.00  3.890          O  
ATOM   4520  CB  ARG A 301      -2.278   7.563  11.424  1.00  5.420          C  
ATOM   4521  CG  ARG A 301      -1.298   6.484  10.982  1.00  5.420          C  
ATOM   4522  CD  ARG A 301       0.151   6.943  11.021  1.00  5.420          C  
ATOM   4523  NE  ARG A 301       0.441   8.085  10.086  1.00  5.420          N  
ATOM   4524  CZ  ARG A 301       0.720   7.962   8.753  1.00  5.420          C  
ATOM   4525  NH1 ARG A 301       0.721   6.767   8.187  1.00  5.420          N  
ATOM   4526  NH2 ARG A 301       1.000   9.034   7.994  1.00  5.420          N  
ATOM   4527  H   ARG A 301      -3.428   6.108  13.308  1.00  4.580          H  
ATOM   4528  HA  ARG A 301      -1.316   8.166  13.226  1.00  4.670          H  
ATOM   4529 1HB  ARG A 301      -3.274   7.300  11.070  1.00  6.500          H  
ATOM   4530 2HB  ARG A 301      -1.967   8.445  10.917  1.00  6.500          H  
ATOM   4531 1HG  ARG A 301      -1.396   5.626  11.637  1.00  6.500          H  
ATOM   4532 2HG  ARG A 301      -1.540   6.185   9.963  1.00  6.500          H  
ATOM   4533 1HD  ARG A 301       0.403   7.262  12.029  1.00  6.500          H  
ATOM   4534 2HD  ARG A 301       0.797   6.108  10.757  1.00  6.500          H  
ATOM   4535  HE  ARG A 301       0.455   9.023  10.481  1.00  6.500          H  
ATOM   4536 1HH1 ARG A 301       0.517   5.945   8.732  1.00  6.500          H  
ATOM   4537 2HH1 ARG A 301       0.930   6.675   7.203  1.00  6.500          H  
ATOM   4538 1HH2 ARG A 301       1.032  10.001   8.373  1.00  6.500          H  
ATOM   4539 2HH2 ARG A 301       1.200   8.915   7.015  1.00  6.500          H  
ATOM   4540  N   GLY A 302      -4.224   8.981  13.969  1.00  3.890          N  
ATOM   4541  CA  GLY A 302      -5.162  10.029  14.330  1.00  3.890          C  
ATOM   4542  C   GLY A 302      -6.490  10.126  13.567  1.00  3.890          C  
ATOM   4543  O   GLY A 302      -7.414  10.753  14.075  1.00  3.890          O  
ATOM   4544  H   GLY A 302      -4.322   8.104  14.485  1.00  4.670          H  
ATOM   4545 1HA  GLY A 302      -5.386   9.915  15.391  1.00  4.670          H  
ATOM   4546 2HA  GLY A 302      -4.642  10.971  14.240  1.00  4.670          H  
ATOM   4547  N   LEU A 303      -6.640   9.500  12.398  1.00  3.890          N  
ATOM   4548  CA  LEU A 303      -7.922   9.613  11.692  1.00  3.890          C  
ATOM   4549  C   LEU A 303      -8.437   8.343  11.057  1.00  3.890          C  
ATOM   4550  O   LEU A 303      -7.693   7.614  10.399  1.00  3.890          O  
ATOM   4551  CB  LEU A 303      -7.851  10.624  10.555  1.00  5.450          C  
ATOM   4552  CG  LEU A 303      -7.622  12.091  10.901  1.00  5.450          C  
ATOM   4553  CD1 LEU A 303      -7.385  12.829   9.662  1.00  5.450          C  
ATOM   4554  CD2 LEU A 303      -8.811  12.731  11.599  1.00  5.450          C  
ATOM   4555  H   LEU A 303      -5.870   8.987  11.994  1.00  4.670          H  
ATOM   4556  HA  LEU A 303      -8.673   9.931  12.411  1.00  4.670          H  
ATOM   4557 1HB  LEU A 303      -7.037  10.325   9.902  1.00  6.540          H  
ATOM   4558 2HB  LEU A 303      -8.750  10.529  10.006  1.00  6.540          H  
ATOM   4559  HG  LEU A 303      -6.752  12.152  11.515  1.00  6.540          H  
ATOM   4560 1HD1 LEU A 303      -7.192  13.847   9.876  1.00  6.540          H  
ATOM   4561 2HD1 LEU A 303      -6.560  12.413   9.155  1.00  6.540          H  
ATOM   4562 3HD1 LEU A 303      -8.239  12.771   9.051  1.00  6.540          H  
ATOM   4563 1HD2 LEU A 303      -8.624  13.761  11.808  1.00  6.540          H  
ATOM   4564 2HD2 LEU A 303      -9.658  12.676  10.948  1.00  6.540          H  
ATOM   4565 3HD2 LEU A 303      -9.019  12.222  12.536  1.00  6.540          H  
ATOM   4566  N   ILE A 304      -9.737   8.123  11.212  1.00  3.890          N  
ATOM   4567  CA  ILE A 304     -10.439   7.025  10.575  1.00  3.890          C  
ATOM   4568  C   ILE A 304     -11.711   7.519   9.876  1.00  3.670          C  
ATOM   4569  O   ILE A 304     -12.542   8.146  10.506  1.00  3.770          O  
ATOM   4570  CB  ILE A 304     -10.896   5.976  11.583  1.00  5.450          C  
ATOM   4571  CG1 ILE A 304      -9.779   5.404  12.398  1.00  5.450          C  
ATOM   4572  CG2 ILE A 304     -11.517   4.913  10.823  1.00  5.450          C  
ATOM   4573  CD1 ILE A 304     -10.280   4.489  13.578  1.00  5.450          C  
ATOM   4574  H   ILE A 304     -10.259   8.763  11.795  1.00  4.670          H  
ATOM   4575  HA  ILE A 304      -9.789   6.566   9.832  1.00  4.670          H  
ATOM   4576  HB  ILE A 304     -11.575   6.409  12.254  1.00  6.540          H  
ATOM   4577 1HG1 ILE A 304      -9.111   4.840  11.753  1.00  6.540          H  
ATOM   4578 2HG1 ILE A 304      -9.238   6.221  12.823  1.00  6.540          H  
ATOM   4579 1HG2 ILE A 304     -11.856   4.136  11.450  1.00  6.540          H  
ATOM   4580 2HG2 ILE A 304     -12.350   5.257  10.259  1.00  6.540          H  
ATOM   4581 3HG2 ILE A 304     -10.803   4.542  10.175  1.00  6.540          H  
ATOM   4582 1HD1 ILE A 304      -9.458   4.123  14.158  1.00  6.540          H  
ATOM   4583 2HD1 ILE A 304     -10.935   5.054  14.234  1.00  6.540          H  
ATOM   4584 3HD1 ILE A 304     -10.821   3.629  13.216  1.00  6.540          H  
ATOM   4585  N   TYR A 305     -11.927   7.160   8.624  1.00  3.370          N  
ATOM   4586  CA  TYR A 305     -13.156   7.551   7.921  1.00  3.020          C  
ATOM   4587  C   TYR A 305     -14.382   7.490   8.829  1.00  2.450          C  
ATOM   4588  O   TYR A 305     -14.802   6.409   9.252  1.00  2.680          O  
ATOM   4589  CB  TYR A 305     -13.332   6.546   6.805  1.00  4.370          C  
ATOM   4590  CG  TYR A 305     -14.540   6.571   5.969  1.00  4.370          C  
ATOM   4591  CD1 TYR A 305     -14.697   7.464   4.958  1.00  4.370          C  
ATOM   4592  CD2 TYR A 305     -15.494   5.601   6.207  1.00  4.370          C  
ATOM   4593  CE1 TYR A 305     -15.806   7.381   4.161  1.00  4.370          C  
ATOM   4594  CE2 TYR A 305     -16.590   5.513   5.426  1.00  4.370          C  
ATOM   4595  CZ  TYR A 305     -16.744   6.384   4.399  1.00  4.370          C  
ATOM   4596  OH  TYR A 305     -17.814   6.254   3.603  1.00  4.370          O  
ATOM   4597  H   TYR A 305     -11.210   6.642   8.137  1.00  4.040          H  
ATOM   4598  HA  TYR A 305     -13.050   8.558   7.524  1.00  3.620          H  
ATOM   4599 1HB  TYR A 305     -12.483   6.643   6.149  1.00  5.240          H  
ATOM   4600 2HB  TYR A 305     -13.281   5.571   7.233  1.00  5.240          H  
ATOM   4601  HD1 TYR A 305     -13.938   8.214   4.770  1.00  5.240          H  
ATOM   4602  HD2 TYR A 305     -15.347   4.897   7.016  1.00  5.240          H  
ATOM   4603  HE1 TYR A 305     -15.929   8.077   3.332  1.00  5.240          H  
ATOM   4604  HE2 TYR A 305     -17.332   4.738   5.604  1.00  5.240          H  
ATOM   4605  HH  TYR A 305     -17.777   6.926   2.882  1.00  5.240          H  
ATOM   4606  N   ALA A 306     -14.990   8.660   9.075  1.00  1.800          N  
ATOM   4607  CA  ALA A 306     -16.156   8.784   9.944  1.00  1.300          C  
ATOM   4608  C   ALA A 306     -17.421   8.714   9.131  1.00  1.170          C  
ATOM   4609  O   ALA A 306     -17.709   9.611   8.324  1.00  1.280          O  
ATOM   4610  CB  ALA A 306     -16.122  10.082  10.729  1.00  2.020          C  
ATOM   4611  H   ALA A 306     -14.604   9.494   8.660  1.00  2.160          H  
ATOM   4612  HA  ALA A 306     -16.146   7.953  10.645  1.00  1.560          H  
ATOM   4613 1HB  ALA A 306     -16.991  10.135  11.381  1.00  2.420          H  
ATOM   4614 2HB  ALA A 306     -15.221  10.093  11.325  1.00  2.420          H  
ATOM   4615 3HB  ALA A 306     -16.125  10.935  10.054  1.00  2.420          H  
ATOM   4616  N   ALA A 307     -18.225   7.696   9.393  1.00  1.110          N  
ATOM   4617  CA  ALA A 307     -19.423   7.455   8.602  1.00  1.240          C  
ATOM   4618  C   ALA A 307     -20.604   8.392   8.920  1.00  1.090          C  
ATOM   4619  O   ALA A 307     -21.646   7.938   9.375  1.00  1.350          O  
ATOM   4620  CB  ALA A 307     -19.864   6.009   8.777  1.00  1.680          C  
ATOM   4621  H   ALA A 307     -17.915   7.016  10.099  1.00  1.330          H  
ATOM   4622  HA  ALA A 307     -19.151   7.594   7.565  1.00  1.490          H  
ATOM   4623 1HB  ALA A 307     -20.718   5.810   8.133  1.00  2.020          H  
ATOM   4624 2HB  ALA A 307     -19.039   5.348   8.500  1.00  2.020          H  
ATOM   4625 3HB  ALA A 307     -20.136   5.825   9.807  1.00  2.020          H  
ATOM   4626  N   THR A 308     -20.448   9.689   8.628  1.00  1.160          N  
ATOM   4627  CA  THR A 308     -21.514  10.690   8.814  1.00  1.180          C  
ATOM   4628  C   THR A 308     -22.009  11.254   7.431  1.00  1.670          C  
ATOM   4629  O   THR A 308     -21.343  12.087   6.817  1.00  1.990          O  
ATOM   4630  CB  THR A 308     -21.026  11.825   9.743  1.00  1.640          C  
ATOM   4631  OG1 THR A 308     -22.076  12.776   9.899  1.00  1.640          O  
ATOM   4632  CG2 THR A 308     -19.761  12.522   9.266  1.00  1.640          C  
ATOM   4633  H   THR A 308     -19.523   9.954   8.291  1.00  1.390          H  
ATOM   4634  HA  THR A 308     -22.320  10.221   9.363  1.00  1.420          H  
ATOM   4635  HB  THR A 308     -20.807  11.392  10.708  1.00  1.970          H  
ATOM   4636  HG1 THR A 308     -22.693  12.417  10.580  1.00  1.970          H  
ATOM   4637 1HG2 THR A 308     -19.501  13.266  10.003  1.00  1.970          H  
ATOM   4638 2HG2 THR A 308     -18.956  11.801   9.185  1.00  1.970          H  
ATOM   4639 3HG2 THR A 308     -19.890  13.012   8.324  1.00  1.970          H  
ATOM   4640  N   PRO A 309     -23.151  10.758   6.899  1.00  2.210          N  
ATOM   4641  CA  PRO A 309     -23.755  11.043   5.595  1.00  2.720          C  
ATOM   4642  C   PRO A 309     -24.639  12.269   5.364  1.00  2.480          C  
ATOM   4643  O   PRO A 309     -25.410  12.681   6.223  1.00  2.270          O  
ATOM   4644  CB  PRO A 309     -24.616   9.808   5.425  1.00  4.080          C  
ATOM   4645  CG  PRO A 309     -25.021   9.450   6.758  1.00  4.080          C  
ATOM   4646  CD  PRO A 309     -23.898   9.806   7.655  1.00  4.080          C  
ATOM   4647  HA  PRO A 309     -22.953  11.054   4.847  1.00  3.260          H  
ATOM   4648 1HB  PRO A 309     -25.493  10.048   4.817  1.00  4.900          H  
ATOM   4649 2HB  PRO A 309     -24.071   9.008   4.930  1.00  4.900          H  
ATOM   4650 1HG  PRO A 309     -25.943   9.938   7.035  1.00  4.900          H  
ATOM   4651 2HG  PRO A 309     -25.224   8.394   6.753  1.00  4.900          H  
ATOM   4652 1HD  PRO A 309     -24.324  10.265   8.557  1.00  4.900          H  
ATOM   4653 2HD  PRO A 309     -23.304   8.937   7.858  1.00  4.900          H  
ATOM   4654  N   ALA A 310     -24.615  12.718   4.106  1.00  2.890          N  
ATOM   4655  CA  ALA A 310     -25.534  13.660   3.433  1.00  2.970          C  
ATOM   4656  C   ALA A 310     -26.203  14.751   4.262  1.00  1.900          C  
ATOM   4657  O   ALA A 310     -27.397  14.984   4.054  1.00  2.170          O  
ATOM   4658  CB  ALA A 310     -26.652  12.897   2.743  1.00  4.130          C  
ATOM   4659  H   ALA A 310     -23.884  12.337   3.521  1.00  3.470          H  
ATOM   4660  HA  ALA A 310     -24.944  14.174   2.668  1.00  3.560          H  
ATOM   4661 1HB  ALA A 310     -27.277  13.594   2.186  1.00  4.950          H  
ATOM   4662 2HB  ALA A 310     -26.229  12.189   2.061  1.00  4.950          H  
ATOM   4663 3HB  ALA A 310     -27.255  12.383   3.486  1.00  4.950          H  
ATOM   4664  N   SER A 311     -25.471  15.473   5.085  1.00  1.600          N  
ATOM   4665  CA  SER A 311     -25.996  16.683   5.698  1.00  1.550          C  
ATOM   4666  C   SER A 311     -24.873  17.698   5.686  1.00  1.970          C  
ATOM   4667  O   SER A 311     -23.962  17.658   6.515  1.00  2.850          O  
ATOM   4668  CB  SER A 311     -26.551  16.445   7.082  1.00  2.190          C  
ATOM   4669  OG  SER A 311     -27.683  15.610   7.051  1.00  2.190          O  
ATOM   4670  H   SER A 311     -24.505  15.217   5.257  1.00  1.920          H  
ATOM   4671  HA  SER A 311     -26.807  17.070   5.080  1.00  1.860          H  
ATOM   4672 1HB  SER A 311     -25.791  16.021   7.730  1.00  2.630          H  
ATOM   4673 2HB  SER A 311     -26.835  17.399   7.470  1.00  2.630          H  
ATOM   4674  HG  SER A 311     -27.342  14.724   6.846  1.00  2.630          H  
ATOM   4675  N   ASP A 312     -24.998  18.667   4.791  1.00  1.950          N  
ATOM   4676  CA  ASP A 312     -23.956  19.648   4.522  1.00  2.580          C  
ATOM   4677  C   ASP A 312     -23.528  20.448   5.746  1.00  2.170          C  
ATOM   4678  O   ASP A 312     -22.370  20.857   5.846  1.00  2.240          O  
ATOM   4679  CB  ASP A 312     -24.449  20.620   3.459  1.00  3.360          C  
ATOM   4680  CG  ASP A 312     -24.611  20.003   2.053  1.00  3.360          C  
ATOM   4681  OD1 ASP A 312     -24.119  18.895   1.756  1.00  3.360          O  
ATOM   4682  OD2 ASP A 312     -25.285  20.637   1.306  1.00  3.360          O  
ATOM   4683  H   ASP A 312     -25.815  18.663   4.190  1.00  2.340          H  
ATOM   4684  HA  ASP A 312     -23.082  19.118   4.140  1.00  3.100          H  
ATOM   4685 1HB  ASP A 312     -25.413  21.033   3.770  1.00  4.030          H  
ATOM   4686 2HB  ASP A 312     -23.755  21.459   3.394  1.00  4.030          H  
ATOM   4687  N   PHE A 313     -24.453  20.699   6.674  1.00  2.320          N  
ATOM   4688  CA  PHE A 313     -24.084  21.474   7.843  1.00  2.500          C  
ATOM   4689  C   PHE A 313     -23.719  20.610   9.037  1.00  2.130          C  
ATOM   4690  O   PHE A 313     -22.551  20.525   9.426  1.00  2.150          O  
ATOM   4691  CB  PHE A 313     -25.255  22.346   8.248  1.00  3.430          C  
ATOM   4692  CG  PHE A 313     -25.550  23.396   7.284  1.00  3.430          C  
ATOM   4693  CD1 PHE A 313     -26.447  23.177   6.261  1.00  3.430          C  
ATOM   4694  CD2 PHE A 313     -24.951  24.604   7.392  1.00  3.430          C  
ATOM   4695  CE1 PHE A 313     -26.715  24.159   5.357  1.00  3.430          C  
ATOM   4696  CE2 PHE A 313     -25.203  25.608   6.495  1.00  3.430          C  
ATOM   4697  CZ  PHE A 313     -26.087  25.386   5.469  1.00  3.430          C  
ATOM   4698  H   PHE A 313     -25.397  20.370   6.554  1.00  2.780          H  
ATOM   4699  HA  PHE A 313     -23.229  22.103   7.590  1.00  3.000          H  
ATOM   4700 1HB  PHE A 313     -26.156  21.758   8.410  1.00  4.110          H  
ATOM   4701 2HB  PHE A 313     -24.991  22.806   9.175  1.00  4.110          H  
ATOM   4702  HD1 PHE A 313     -26.943  22.211   6.171  1.00  4.110          H  
ATOM   4703  HD2 PHE A 313     -24.270  24.758   8.205  1.00  4.110          H  
ATOM   4704  HE1 PHE A 313     -27.421  23.959   4.563  1.00  4.110          H  
ATOM   4705  HE2 PHE A 313     -24.702  26.579   6.594  1.00  4.110          H  
ATOM   4706  HZ  PHE A 313     -26.284  26.182   4.759  1.00  4.110          H  
ATOM   4707  N   VAL A 314     -24.692  19.849   9.545  1.00  2.190          N  
ATOM   4708  CA  VAL A 314     -24.467  19.098  10.774  1.00  2.450          C  
ATOM   4709  C   VAL A 314     -23.374  18.040  10.683  1.00  1.910          C  
ATOM   4710  O   VAL A 314     -22.689  17.826  11.669  1.00  2.150          O  
ATOM   4711  CB  VAL A 314     -25.766  18.454  11.334  1.00  3.330          C  
ATOM   4712  CG1 VAL A 314     -26.773  19.490  11.724  1.00  3.330          C  
ATOM   4713  CG2 VAL A 314     -26.382  17.553  10.337  1.00  3.330          C  
ATOM   4714  H   VAL A 314     -25.605  19.893   9.133  1.00  2.630          H  
ATOM   4715  HA  VAL A 314     -24.148  19.820  11.530  1.00  2.940          H  
ATOM   4716  HB  VAL A 314     -25.514  17.912  12.228  1.00  3.990          H  
ATOM   4717 1HG1 VAL A 314     -27.649  19.002  12.129  1.00  3.990          H  
ATOM   4718 2HG1 VAL A 314     -26.348  20.113  12.469  1.00  3.990          H  
ATOM   4719 3HG1 VAL A 314     -27.062  20.085  10.862  1.00  3.990          H  
ATOM   4720 1HG2 VAL A 314     -27.287  17.108  10.764  1.00  3.990          H  
ATOM   4721 2HG2 VAL A 314     -26.643  18.135   9.482  1.00  3.990          H  
ATOM   4722 3HG2 VAL A 314     -25.694  16.762  10.059  1.00  3.990          H  
ATOM   4723  N   CYS A 315     -23.082  17.437   9.518  1.00  1.420          N  
ATOM   4724  CA  CYS A 315     -22.011  16.439   9.530  1.00  1.290          C  
ATOM   4725  C   CYS A 315     -20.691  16.989  10.065  1.00  1.250          C  
ATOM   4726  O   CYS A 315     -19.902  16.226  10.630  1.00  1.630          O  
ATOM   4727  CB  CYS A 315     -21.755  15.845   8.151  1.00  1.860          C  
ATOM   4728  SG  CYS A 315     -23.035  14.729   7.565  1.00  1.860          S  
ATOM   4729  H   CYS A 315     -23.588  17.613   8.644  1.00  1.700          H  
ATOM   4730  HA  CYS A 315     -22.327  15.620  10.177  1.00  1.550          H  
ATOM   4731 1HB  CYS A 315     -21.658  16.657   7.424  1.00  2.230          H  
ATOM   4732 2HB  CYS A 315     -20.816  15.297   8.162  1.00  2.230          H  
ATOM   4733  HG  CYS A 315     -22.608  13.659   8.284  1.00  2.230          H  
ATOM   4734  N   GLY A 316     -20.436  18.306   9.954  1.00  1.200          N  
ATOM   4735  CA  GLY A 316     -19.180  18.881  10.429  1.00  1.350          C  
ATOM   4736  C   GLY A 316     -18.947  18.559  11.908  1.00  1.270          C  
ATOM   4737  O   GLY A 316     -17.796  18.444  12.348  1.00  1.420          O  
ATOM   4738  H   GLY A 316     -21.128  18.940   9.528  1.00  1.440          H  
ATOM   4739 1HA  GLY A 316     -18.357  18.506   9.827  1.00  1.620          H  
ATOM   4740 2HA  GLY A 316     -19.217  19.962  10.290  1.00  1.620          H  
ATOM   4741  N   THR A 317     -20.048  18.438  12.656  1.00  1.140          N  
ATOM   4742  CA  THR A 317     -20.125  18.128  14.070  1.00  1.240          C  
ATOM   4743  C   THR A 317     -19.620  16.698  14.372  1.00  1.140          C  
ATOM   4744  O   THR A 317     -18.914  16.478  15.369  1.00  1.410          O  
ATOM   4745  CB  THR A 317     -21.589  18.420  14.546  1.00  1.700          C  
ATOM   4746  OG1 THR A 317     -21.854  19.860  14.367  1.00  1.700          O  
ATOM   4747  CG2 THR A 317     -21.871  17.981  15.990  1.00  1.700          C  
ATOM   4748  H   THR A 317     -20.955  18.550  12.202  1.00  1.370          H  
ATOM   4749  HA  THR A 317     -19.473  18.820  14.579  1.00  1.490          H  
ATOM   4750  HB  THR A 317     -22.241  17.887  13.928  1.00  2.040          H  
ATOM   4751  HG1 THR A 317     -22.814  20.091  14.206  1.00  2.040          H  
ATOM   4752 1HG2 THR A 317     -22.905  18.180  16.240  1.00  2.040          H  
ATOM   4753 2HG2 THR A 317     -21.682  16.922  16.075  1.00  2.040          H  
ATOM   4754 3HG2 THR A 317     -21.255  18.506  16.668  1.00  2.040          H  
ATOM   4755  N   GLN A 318     -19.994  15.707  13.535  1.00  0.930          N  
ATOM   4756  CA  GLN A 318     -19.539  14.334  13.763  1.00  0.950          C  
ATOM   4757  C   GLN A 318     -18.117  14.201  13.287  1.00  0.850          C  
ATOM   4758  O   GLN A 318     -17.345  13.404  13.825  1.00  0.920          O  
ATOM   4759  CB  GLN A 318     -20.431  13.268  13.104  1.00  1.320          C  
ATOM   4760  CG  GLN A 318     -21.756  13.124  13.772  1.00  1.320          C  
ATOM   4761  CD  GLN A 318     -22.712  11.977  13.312  1.00  1.320          C  
ATOM   4762  OE1 GLN A 318     -22.920  11.692  12.129  1.00  1.320          O  
ATOM   4763  NE2 GLN A 318     -23.328  11.341  14.303  1.00  1.320          N  
ATOM   4764  H   GLN A 318     -20.510  15.936  12.688  1.00  1.120          H  
ATOM   4765  HA  GLN A 318     -19.544  14.139  14.834  1.00  1.140          H  
ATOM   4766 1HB  GLN A 318     -20.640  13.596  12.088  1.00  1.590          H  
ATOM   4767 2HB  GLN A 318     -19.921  12.343  13.032  1.00  1.590          H  
ATOM   4768 1HG  GLN A 318     -21.640  13.103  14.848  1.00  1.590          H  
ATOM   4769 2HG  GLN A 318     -22.222  14.000  13.476  1.00  1.590          H  
ATOM   4770 1HE2 GLN A 318     -24.021  10.623  14.104  1.00  1.590          H  
ATOM   4771 2HE2 GLN A 318     -23.157  11.600  15.252  1.00  1.590          H  
ATOM   4772  N   GLN A 319     -17.766  14.976  12.266  1.00  0.740          N  
ATOM   4773  CA  GLN A 319     -16.418  14.908  11.763  1.00  0.680          C  
ATOM   4774  C   GLN A 319     -15.449  15.438  12.822  1.00  0.600          C  
ATOM   4775  O   GLN A 319     -14.467  14.768  13.132  1.00  0.600          O  
ATOM   4776  CB  GLN A 319     -16.316  15.668  10.438  1.00  0.980          C  
ATOM   4777  CG  GLN A 319     -17.025  14.993   9.313  1.00  0.980          C  
ATOM   4778  CD  GLN A 319     -17.003  15.738   7.998  1.00  0.980          C  
ATOM   4779  OE1 GLN A 319     -16.041  15.671   7.227  1.00  0.980          O  
ATOM   4780  NE2 GLN A 319     -18.095  16.426   7.728  1.00  0.980          N  
ATOM   4781  H   GLN A 319     -18.460  15.589  11.828  1.00  0.890          H  
ATOM   4782  HA  GLN A 319     -16.168  13.863  11.570  1.00  0.820          H  
ATOM   4783 1HB  GLN A 319     -16.771  16.642  10.554  1.00  1.170          H  
ATOM   4784 2HB  GLN A 319     -15.304  15.810  10.155  1.00  1.170          H  
ATOM   4785 1HG  GLN A 319     -16.570  14.024   9.172  1.00  1.170          H  
ATOM   4786 2HG  GLN A 319     -18.049  14.884   9.594  1.00  1.170          H  
ATOM   4787 1HE2 GLN A 319     -18.201  16.922   6.845  1.00  1.170          H  
ATOM   4788 2HE2 GLN A 319     -18.845  16.430   8.389  1.00  1.170          H  
ATOM   4789  N   VAL A 320     -15.764  16.557  13.489  1.00  0.600          N  
ATOM   4790  CA  VAL A 320     -14.825  17.007  14.505  1.00  0.540          C  
ATOM   4791  C   VAL A 320     -14.749  16.004  15.620  1.00  0.490          C  
ATOM   4792  O   VAL A 320     -13.662  15.519  15.969  1.00  0.550          O  
ATOM   4793  CB  VAL A 320     -15.199  18.362  15.129  1.00  0.780          C  
ATOM   4794  CG1 VAL A 320     -14.270  18.643  16.343  1.00  0.780          C  
ATOM   4795  CG2 VAL A 320     -15.027  19.465  14.114  1.00  0.780          C  
ATOM   4796  H   VAL A 320     -16.593  17.105  13.238  1.00  0.720          H  
ATOM   4797  HA  VAL A 320     -13.845  17.117  14.058  1.00  0.650          H  
ATOM   4798  HB  VAL A 320     -16.234  18.331  15.477  1.00  0.940          H  
ATOM   4799 1HG1 VAL A 320     -14.543  19.599  16.782  1.00  0.940          H  
ATOM   4800 2HG1 VAL A 320     -14.366  17.877  17.107  1.00  0.940          H  
ATOM   4801 3HG1 VAL A 320     -13.224  18.674  16.007  1.00  0.940          H  
ATOM   4802 1HG2 VAL A 320     -15.291  20.416  14.581  1.00  0.940          H  
ATOM   4803 2HG2 VAL A 320     -13.989  19.495  13.779  1.00  0.940          H  
ATOM   4804 3HG2 VAL A 320     -15.672  19.283  13.271  1.00  0.940          H  
ATOM   4805  N   ALA A 321     -15.911  15.594  16.131  1.00  0.490          N  
ATOM   4806  CA  ALA A 321     -15.914  14.690  17.252  1.00  0.510          C  
ATOM   4807  C   ALA A 321     -15.127  13.419  16.961  1.00  0.700          C  
ATOM   4808  O   ALA A 321     -14.365  12.989  17.809  1.00  0.950          O  
ATOM   4809  CB  ALA A 321     -17.338  14.361  17.622  1.00  0.710          C  
ATOM   4810  H   ALA A 321     -16.804  15.974  15.791  1.00  0.590          H  
ATOM   4811  HA  ALA A 321     -15.431  15.192  18.084  1.00  0.610          H  
ATOM   4812 1HB  ALA A 321     -17.334  13.707  18.485  1.00  0.850          H  
ATOM   4813 2HB  ALA A 321     -17.884  15.278  17.852  1.00  0.850          H  
ATOM   4814 3HB  ALA A 321     -17.811  13.859  16.781  1.00  0.850          H  
ATOM   4815  N   SER A 322     -15.180  12.910  15.730  1.00  0.760          N  
ATOM   4816  CA  SER A 322     -14.505  11.674  15.320  1.00  1.020          C  
ATOM   4817  C   SER A 322     -12.974  11.671  15.463  1.00  1.020          C  
ATOM   4818  O   SER A 322     -12.350  10.612  15.341  1.00  1.250          O  
ATOM   4819  CB  SER A 322     -14.856  11.348  13.885  1.00  1.320          C  
ATOM   4820  OG  SER A 322     -16.199  11.015  13.756  1.00  1.320          O  
ATOM   4821  H   SER A 322     -15.826  13.326  15.057  1.00  0.910          H  
ATOM   4822  HA  SER A 322     -14.906  10.874  15.937  1.00  1.220          H  
ATOM   4823 1HB  SER A 322     -14.622  12.197  13.245  1.00  1.590          H  
ATOM   4824 2HB  SER A 322     -14.254  10.510  13.555  1.00  1.590          H  
ATOM   4825  HG  SER A 322     -16.695  11.828  13.958  1.00  1.590          H  
ATOM   4826  N   GLY A 323     -12.344  12.840  15.665  1.00  0.850          N  
ATOM   4827  CA  GLY A 323     -10.880  12.886  15.816  1.00  1.000          C  
ATOM   4828  C   GLY A 323     -10.163  13.898  14.917  1.00  0.880          C  
ATOM   4829  O   GLY A 323      -8.947  13.843  14.752  1.00  0.950          O  
ATOM   4830  H   GLY A 323     -12.907  13.692  15.764  1.00  1.020          H  
ATOM   4831 1HA  GLY A 323     -10.654  13.115  16.858  1.00  1.200          H  
ATOM   4832 2HA  GLY A 323     -10.471  11.896  15.628  1.00  1.200          H  
ATOM   4833  N   ILE A 324     -10.916  14.803  14.338  1.00  0.820          N  
ATOM   4834  CA  ILE A 324     -10.435  15.865  13.472  1.00  0.790          C  
ATOM   4835  C   ILE A 324     -10.123  17.131  14.214  1.00  0.780          C  
ATOM   4836  O   ILE A 324     -10.900  17.540  15.068  1.00  0.750          O  
ATOM   4837  CB  ILE A 324     -11.466  16.125  12.393  1.00  1.120          C  
ATOM   4838  CG1 ILE A 324     -11.476  14.994  11.380  1.00  1.120          C  
ATOM   4839  CG2 ILE A 324     -11.306  17.438  11.795  1.00  1.120          C  
ATOM   4840  CD1 ILE A 324     -12.676  14.982  10.487  1.00  1.120          C  
ATOM   4841  H   ILE A 324     -11.901  14.828  14.597  1.00  0.980          H  
ATOM   4842  HA  ILE A 324      -9.516  15.532  12.996  1.00  0.950          H  
ATOM   4843  HB  ILE A 324     -12.416  16.086  12.849  1.00  1.340          H  
ATOM   4844 1HG1 ILE A 324     -10.603  15.139  10.746  1.00  1.340          H  
ATOM   4845 2HG1 ILE A 324     -11.396  14.036  11.876  1.00  1.340          H  
ATOM   4846 1HG2 ILE A 324     -12.063  17.540  11.134  1.00  1.340          H  
ATOM   4847 2HG2 ILE A 324     -11.389  18.236  12.529  1.00  1.340          H  
ATOM   4848 3HG2 ILE A 324     -10.343  17.504  11.288  1.00  1.340          H  
ATOM   4849 1HD1 ILE A 324     -12.590  14.219   9.748  1.00  1.340          H  
ATOM   4850 2HD1 ILE A 324     -13.513  14.796  11.053  1.00  1.340          H  
ATOM   4851 3HD1 ILE A 324     -12.819  15.875  10.006  1.00  1.340          H  
ATOM   4852  N   THR A 325      -9.005  17.774  13.880  1.00  0.950          N  
ATOM   4853  CA  THR A 325      -8.701  19.008  14.561  1.00  1.100          C  
ATOM   4854  C   THR A 325      -9.004  20.236  13.735  1.00  1.200          C  
ATOM   4855  O   THR A 325      -9.321  21.271  14.318  1.00  1.530          O  
ATOM   4856  CB  THR A 325      -7.250  18.995  15.008  1.00  1.480          C  
ATOM   4857  OG1 THR A 325      -6.415  18.817  13.870  1.00  1.480          O  
ATOM   4858  CG2 THR A 325      -7.083  17.871  16.010  1.00  1.480          C  
ATOM   4859  H   THR A 325      -8.368  17.428  13.154  1.00  1.140          H  
ATOM   4860  HA  THR A 325      -9.315  19.050  15.452  1.00  1.320          H  
ATOM   4861  HB  THR A 325      -6.982  19.939  15.457  1.00  1.780          H  
ATOM   4862  HG1 THR A 325      -6.235  19.677  13.473  1.00  1.780          H  
ATOM   4863 1HG2 THR A 325      -6.067  17.828  16.333  1.00  1.780          H  
ATOM   4864 2HG2 THR A 325      -7.724  18.052  16.859  1.00  1.780          H  
ATOM   4865 3HG2 THR A 325      -7.358  16.932  15.581  1.00  1.780          H  
ATOM   4866  N   VAL A 326      -9.007  20.101  12.397  1.00  1.050          N  
ATOM   4867  CA  VAL A 326      -9.331  21.221  11.489  1.00  1.140          C  
ATOM   4868  C   VAL A 326      -9.913  20.621  10.181  1.00  0.920          C  
ATOM   4869  O   VAL A 326      -9.592  19.467   9.889  1.00  0.750          O  
ATOM   4870  CB  VAL A 326      -8.066  22.046  11.221  1.00  1.560          C  
ATOM   4871  CG1 VAL A 326      -7.124  21.241  10.348  1.00  1.560          C  
ATOM   4872  CG2 VAL A 326      -8.450  23.422  10.684  1.00  1.560          C  
ATOM   4873  H   VAL A 326      -8.674  19.206  12.020  1.00  1.260          H  
ATOM   4874  HA  VAL A 326     -10.083  21.862  11.952  1.00  1.370          H  
ATOM   4875  HB  VAL A 326      -7.535  22.195  12.160  1.00  1.870          H  
ATOM   4876 1HG1 VAL A 326      -6.218  21.792  10.183  1.00  1.870          H  
ATOM   4877 2HG1 VAL A 326      -6.886  20.298  10.842  1.00  1.870          H  
ATOM   4878 3HG1 VAL A 326      -7.582  21.033   9.393  1.00  1.870          H  
ATOM   4879 1HG2 VAL A 326      -7.576  24.021  10.508  1.00  1.870          H  
ATOM   4880 2HG2 VAL A 326      -8.995  23.348   9.797  1.00  1.870          H  
ATOM   4881 3HG2 VAL A 326      -9.076  23.907  11.424  1.00  1.870          H  
ATOM   4882  N   GLN A 327     -10.758  21.349   9.398  1.00  1.030          N  
ATOM   4883  CA  GLN A 327     -11.238  20.741   8.109  1.00  0.900          C  
ATOM   4884  C   GLN A 327     -11.233  21.618   6.835  1.00  0.980          C  
ATOM   4885  O   GLN A 327     -11.274  22.850   6.925  1.00  1.150          O  
ATOM   4886  CB  GLN A 327     -12.663  20.193   8.247  1.00  1.310          C  
ATOM   4887  CG  GLN A 327     -12.782  19.262   9.366  1.00  1.310          C  
ATOM   4888  CD  GLN A 327     -14.065  18.496   9.495  1.00  1.310          C  
ATOM   4889  OE1 GLN A 327     -14.366  17.678   8.647  1.00  1.310          O  
ATOM   4890  NE2 GLN A 327     -14.803  18.729  10.553  1.00  1.310          N  
ATOM   4891  H   GLN A 327     -11.036  22.296   9.704  1.00  1.240          H  
ATOM   4892  HA  GLN A 327     -10.583  19.902   7.890  1.00  1.080          H  
ATOM   4893 1HB  GLN A 327     -13.376  20.977   8.294  1.00  1.570          H  
ATOM   4894 2HB  GLN A 327     -12.896  19.627   7.350  1.00  1.570          H  
ATOM   4895 1HG  GLN A 327     -11.987  18.587   9.235  1.00  1.570          H  
ATOM   4896 2HG  GLN A 327     -12.646  19.811  10.285  1.00  1.570          H  
ATOM   4897 1HE2 GLN A 327     -15.680  18.254  10.684  1.00  1.570          H  
ATOM   4898 2HE2 GLN A 327     -14.495  19.378  11.238  1.00  1.570          H  
ATOM   4899  N   VAL A 328     -11.203  20.945   5.654  1.00  0.940          N  
ATOM   4900  CA  VAL A 328     -11.365  21.582   4.325  1.00  1.030          C  
ATOM   4901  C   VAL A 328     -12.619  21.006   3.599  1.00  1.020          C  
ATOM   4902  O   VAL A 328     -12.663  19.833   3.206  1.00  1.110          O  
ATOM   4903  CB  VAL A 328     -10.127  21.346   3.406  1.00  1.410          C  
ATOM   4904  CG1 VAL A 328     -10.335  22.002   2.095  1.00  1.410          C  
ATOM   4905  CG2 VAL A 328      -8.862  21.859   4.026  1.00  1.410          C  
ATOM   4906  H   VAL A 328     -11.118  19.926   5.707  1.00  1.130          H  
ATOM   4907  HA  VAL A 328     -11.505  22.650   4.465  1.00  1.240          H  
ATOM   4908  HB  VAL A 328     -10.036  20.313   3.222  1.00  1.690          H  
ATOM   4909 1HG1 VAL A 328      -9.484  21.802   1.453  1.00  1.690          H  
ATOM   4910 2HG1 VAL A 328     -11.227  21.615   1.636  1.00  1.690          H  
ATOM   4911 3HG1 VAL A 328     -10.438  23.077   2.254  1.00  1.690          H  
ATOM   4912 1HG2 VAL A 328      -8.022  21.664   3.363  1.00  1.690          H  
ATOM   4913 2HG2 VAL A 328      -8.949  22.923   4.185  1.00  1.690          H  
ATOM   4914 3HG2 VAL A 328      -8.704  21.347   4.970  1.00  1.690          H  
ATOM   4915  N   PHE A 329     -13.615  21.851   3.383  1.00  1.070          N  
ATOM   4916  CA  PHE A 329     -14.882  21.446   2.763  1.00  1.060          C  
ATOM   4917  C   PHE A 329     -15.161  22.098   1.423  1.00  1.060          C  
ATOM   4918  O   PHE A 329     -14.743  23.233   1.188  1.00  1.150          O  
ATOM   4919  CB  PHE A 329     -16.061  21.767   3.681  1.00  1.490          C  
ATOM   4920  CG  PHE A 329     -16.196  20.985   4.959  1.00  1.490          C  
ATOM   4921  CD1 PHE A 329     -15.461  19.851   5.221  1.00  1.490          C  
ATOM   4922  CD2 PHE A 329     -17.136  21.376   5.894  1.00  1.490          C  
ATOM   4923  CE1 PHE A 329     -15.640  19.147   6.339  1.00  1.490          C  
ATOM   4924  CE2 PHE A 329     -17.322  20.654   7.035  1.00  1.490          C  
ATOM   4925  CZ  PHE A 329     -16.565  19.533   7.258  1.00  1.490          C  
ATOM   4926  H   PHE A 329     -13.497  22.818   3.692  1.00  1.280          H  
ATOM   4927  HA  PHE A 329     -14.859  20.375   2.574  1.00  1.270          H  
ATOM   4928 1HB  PHE A 329     -15.979  22.808   3.960  1.00  1.790          H  
ATOM   4929 2HB  PHE A 329     -16.984  21.647   3.118  1.00  1.790          H  
ATOM   4930  HD1 PHE A 329     -14.736  19.500   4.523  1.00  1.790          H  
ATOM   4931  HD2 PHE A 329     -17.745  22.262   5.712  1.00  1.790          H  
ATOM   4932  HE1 PHE A 329     -15.046  18.248   6.492  1.00  1.790          H  
ATOM   4933  HE2 PHE A 329     -18.077  20.971   7.758  1.00  1.790          H  
ATOM   4934  HZ  PHE A 329     -16.699  18.942   8.155  1.00  1.790          H  
ATOM   4935  N   THR A 330     -15.934  21.416   0.574  1.00  1.130          N  
ATOM   4936  CA  THR A 330     -16.330  22.032  -0.697  1.00  1.320          C  
ATOM   4937  C   THR A 330     -17.754  21.789  -1.141  1.00  1.450          C  
ATOM   4938  O   THR A 330     -18.390  20.774  -0.818  1.00  2.120          O  
ATOM   4939  CB  THR A 330     -15.414  21.634  -1.853  1.00  1.770          C  
ATOM   4940  OG1 THR A 330     -15.841  22.323  -3.029  1.00  1.770          O  
ATOM   4941  CG2 THR A 330     -15.453  20.142  -2.109  1.00  1.770          C  
ATOM   4942  H   THR A 330     -16.241  20.465   0.823  1.00  1.360          H  
ATOM   4943  HA  THR A 330     -16.232  23.110  -0.584  1.00  1.580          H  
ATOM   4944  HB  THR A 330     -14.420  21.949  -1.615  1.00  2.130          H  
ATOM   4945  HG1 THR A 330     -15.096  22.437  -3.621  1.00  2.130          H  
ATOM   4946 1HG2 THR A 330     -14.790  19.918  -2.924  1.00  2.130          H  
ATOM   4947 2HG2 THR A 330     -15.129  19.602  -1.220  1.00  2.130          H  
ATOM   4948 3HG2 THR A 330     -16.460  19.836  -2.373  1.00  2.130          H  
ATOM   4949  N   THR A 331     -18.243  22.762  -1.885  1.00  1.520          N  
ATOM   4950  CA  THR A 331     -19.540  22.819  -2.544  1.00  1.880          C  
ATOM   4951  C   THR A 331     -20.703  22.965  -1.570  1.00  2.170          C  
ATOM   4952  O   THR A 331     -21.431  23.955  -1.621  1.00  2.570          O  
ATOM   4953  CB  THR A 331     -19.830  21.540  -3.387  1.00  2.490          C  
ATOM   4954  OG1 THR A 331     -18.824  21.335  -4.375  1.00  2.490          O  
ATOM   4955  CG2 THR A 331     -21.134  21.739  -4.119  1.00  2.490          C  
ATOM   4956  H   THR A 331     -17.621  23.569  -2.021  1.00  1.820          H  
ATOM   4957  HA  THR A 331     -19.545  23.683  -3.207  1.00  2.260          H  
ATOM   4958  HB  THR A 331     -19.907  20.671  -2.757  1.00  2.990          H  
ATOM   4959  HG1 THR A 331     -18.945  20.444  -4.788  1.00  2.990          H  
ATOM   4960 1HG2 THR A 331     -21.342  20.857  -4.706  1.00  2.990          H  
ATOM   4961 2HG2 THR A 331     -21.954  21.896  -3.436  1.00  2.990          H  
ATOM   4962 3HG2 THR A 331     -21.037  22.602  -4.766  1.00  2.990          H  
ATOM   4963  N   GLY A 332     -20.886  22.003  -0.672  1.00  2.680          N  
ATOM   4964  CA  GLY A 332     -22.029  22.043   0.244  1.00  3.450          C  
ATOM   4965  C   GLY A 332     -23.283  22.195  -0.612  1.00  3.300          C  
ATOM   4966  O   GLY A 332     -23.485  21.454  -1.574  1.00  3.890          O  
ATOM   4967  H   GLY A 332     -20.200  21.247  -0.652  1.00  3.220          H  
ATOM   4968 1HA  GLY A 332     -22.081  21.128   0.833  1.00  4.140          H  
ATOM   4969 2HA  GLY A 332     -21.940  22.878   0.930  1.00  4.140          H  
ATOM   4970  N   ARG A 333     -24.115  23.171  -0.244  1.00  2.900          N  
ATOM   4971  CA  ARG A 333     -25.326  23.533  -0.981  1.00  3.020          C  
ATOM   4972  C   ARG A 333     -25.074  24.921  -1.576  1.00  3.000          C  
ATOM   4973  O   ARG A 333     -26.003  25.635  -1.963  1.00  2.990          O  
ATOM   4974  CB  ARG A 333     -26.581  23.600  -0.108  1.00  4.180          C  
ATOM   4975  CG  ARG A 333     -26.667  24.785   0.895  1.00  4.180          C  
ATOM   4976  CD  ARG A 333     -27.910  24.720   1.668  1.00  4.180          C  
ATOM   4977  NE  ARG A 333     -28.094  25.857   2.553  1.00  4.180          N  
ATOM   4978  CZ  ARG A 333     -28.678  27.028   2.213  1.00  4.180          C  
ATOM   4979  NH1 ARG A 333     -29.132  27.227   0.989  1.00  4.180          N  
ATOM   4980  NH2 ARG A 333     -28.797  27.986   3.120  1.00  4.180          N  
ATOM   4981  H   ARG A 333     -23.886  23.682   0.584  1.00  3.480          H  
ATOM   4982  HA  ARG A 333     -25.487  22.818  -1.789  1.00  3.620          H  
ATOM   4983 1HB  ARG A 333     -27.456  23.651  -0.752  1.00  5.020          H  
ATOM   4984 2HB  ARG A 333     -26.660  22.674   0.470  1.00  5.020          H  
ATOM   4985 1HG  ARG A 333     -25.834  24.740   1.595  1.00  5.020          H  
ATOM   4986 2HG  ARG A 333     -26.652  25.739   0.385  1.00  5.020          H  
ATOM   4987 1HD  ARG A 333     -28.762  24.652   1.001  1.00  5.020          H  
ATOM   4988 2HD  ARG A 333     -27.866  23.833   2.284  1.00  5.020          H  
ATOM   4989  HE  ARG A 333     -27.765  25.765   3.501  1.00  5.020          H  
ATOM   4990 1HH1 ARG A 333     -29.040  26.509   0.287  1.00  5.020          H  
ATOM   4991 2HH1 ARG A 333     -29.563  28.105   0.745  1.00  5.020          H  
ATOM   4992 1HH2 ARG A 333     -28.452  27.841   4.058  1.00  5.020          H  
ATOM   4993 2HH2 ARG A 333     -29.232  28.864   2.876  1.00  5.020          H  
ATOM   4994  N   GLY A 334     -23.802  25.329  -1.557  1.00  3.540          N  
ATOM   4995  CA  GLY A 334     -23.355  26.636  -2.004  1.00  3.890          C  
ATOM   4996  C   GLY A 334     -23.185  27.688  -0.889  1.00  3.660          C  
ATOM   4997  O   GLY A 334     -23.019  28.867  -1.202  1.00  3.680          O  
ATOM   4998  H   GLY A 334     -23.077  24.671  -1.277  1.00  4.250          H  
ATOM   4999 1HA  GLY A 334     -22.397  26.501  -2.506  1.00  4.670          H  
ATOM   5000 2HA  GLY A 334     -24.049  27.011  -2.754  1.00  4.670          H  
ATOM   5001  N   THR A 335     -23.243  27.282   0.400  1.00  3.560          N  
ATOM   5002  CA  THR A 335     -23.092  28.226   1.519  1.00  3.360          C  
ATOM   5003  C   THR A 335     -22.077  27.677   2.567  1.00  3.260          C  
ATOM   5004  O   THR A 335     -21.893  26.458   2.673  1.00  3.390          O  
ATOM   5005  CB  THR A 335     -24.442  28.439   2.243  1.00  4.780          C  
ATOM   5006  OG1 THR A 335     -24.830  27.228   2.909  1.00  4.780          O  
ATOM   5007  CG2 THR A 335     -25.510  28.796   1.227  1.00  4.780          C  
ATOM   5008  H   THR A 335     -23.349  26.305   0.607  1.00  4.270          H  
ATOM   5009  HA  THR A 335     -22.762  29.173   1.102  1.00  4.030          H  
ATOM   5010  HB  THR A 335     -24.366  29.240   2.966  1.00  5.740          H  
ATOM   5011  HG1 THR A 335     -24.267  27.096   3.692  1.00  5.740          H  
ATOM   5012 1HG2 THR A 335     -26.449  28.950   1.735  1.00  5.740          H  
ATOM   5013 2HG2 THR A 335     -25.225  29.699   0.715  1.00  5.740          H  
ATOM   5014 3HG2 THR A 335     -25.629  27.998   0.499  1.00  5.740          H  
ATOM   5015  N   PRO A 336     -21.390  28.537   3.334  1.00  3.210          N  
ATOM   5016  CA  PRO A 336     -20.492  28.233   4.452  1.00  3.120          C  
ATOM   5017  C   PRO A 336     -21.120  27.918   5.822  1.00  2.480          C  
ATOM   5018  O   PRO A 336     -22.243  28.340   6.107  1.00  2.240          O  
ATOM   5019  CB  PRO A 336     -19.645  29.476   4.468  1.00  4.680          C  
ATOM   5020  CG  PRO A 336     -20.580  30.571   4.007  1.00  4.680          C  
ATOM   5021  CD  PRO A 336     -21.455  29.946   3.010  1.00  4.680          C  
ATOM   5022  HA  PRO A 336     -19.893  27.377   4.169  1.00  3.740          H  
ATOM   5023 1HB  PRO A 336     -19.251  29.598   5.432  1.00  5.620          H  
ATOM   5024 2HB  PRO A 336     -18.789  29.342   3.822  1.00  5.620          H  
ATOM   5025 1HG  PRO A 336     -21.167  30.989   4.822  1.00  5.620          H  
ATOM   5026 2HG  PRO A 336     -19.987  31.398   3.600  1.00  5.620          H  
ATOM   5027 1HD  PRO A 336     -22.457  30.344   3.138  1.00  5.620          H  
ATOM   5028 2HD  PRO A 336     -21.063  30.109   2.033  1.00  5.620          H  
ATOM   5029  N   TYR A 337     -20.340  27.217   6.667  1.00  2.630          N  
ATOM   5030  CA  TYR A 337     -20.633  26.889   8.073  1.00  2.900          C  
ATOM   5031  C   TYR A 337     -19.341  26.574   8.860  1.00  2.820          C  
ATOM   5032  O   TYR A 337     -18.449  25.930   8.302  1.00  3.010          O  
ATOM   5033  CB  TYR A 337     -21.637  25.734   8.106  1.00  3.950          C  
ATOM   5034  CG  TYR A 337     -21.899  25.145   9.470  1.00  3.950          C  
ATOM   5035  CD1 TYR A 337     -22.544  25.879  10.426  1.00  3.950          C  
ATOM   5036  CD2 TYR A 337     -21.510  23.834   9.741  1.00  3.950          C  
ATOM   5037  CE1 TYR A 337     -22.751  25.353  11.659  1.00  3.950          C  
ATOM   5038  CE2 TYR A 337     -21.738  23.292  10.991  1.00  3.950          C  
ATOM   5039  CZ  TYR A 337     -22.328  24.058  11.955  1.00  3.950          C  
ATOM   5040  OH  TYR A 337     -22.564  23.548  13.228  1.00  3.950          O  
ATOM   5041  H   TYR A 337     -19.443  26.899   6.324  1.00  3.160          H  
ATOM   5042  HA  TYR A 337     -21.096  27.757   8.538  1.00  3.480          H  
ATOM   5043 1HB  TYR A 337     -22.567  26.108   7.718  1.00  4.740          H  
ATOM   5044 2HB  TYR A 337     -21.307  24.936   7.445  1.00  4.740          H  
ATOM   5045  HD1 TYR A 337     -22.869  26.894  10.209  1.00  4.740          H  
ATOM   5046  HD2 TYR A 337     -21.015  23.235   8.973  1.00  4.740          H  
ATOM   5047  HE1 TYR A 337     -23.246  25.950  12.405  1.00  4.740          H  
ATOM   5048  HE2 TYR A 337     -21.427  22.270  11.213  1.00  4.740          H  
ATOM   5049  HH  TYR A 337     -22.799  22.585  13.197  1.00  4.740          H  
ATOM   5050  N   GLY A 338     -19.219  27.007  10.138  1.00  3.230          N  
ATOM   5051  CA  GLY A 338     -18.040  26.679  10.962  1.00  3.780          C  
ATOM   5052  C   GLY A 338     -18.163  25.277  11.581  1.00  3.380          C  
ATOM   5053  O   GLY A 338     -19.184  24.630  11.420  1.00  3.880          O  
ATOM   5054  H   GLY A 338     -19.937  27.577  10.597  1.00  3.880          H  
ATOM   5055 1HA  GLY A 338     -17.138  26.755  10.373  1.00  4.540          H  
ATOM   5056 2HA  GLY A 338     -17.962  27.419  11.753  1.00  4.540          H  
ATOM   5057  N   LEU A 339     -17.158  24.787  12.324  1.00  3.040          N  
ATOM   5058  CA  LEU A 339     -17.278  23.438  12.874  1.00  2.970          C  
ATOM   5059  C   LEU A 339     -17.254  23.311  14.384  1.00  2.950          C  
ATOM   5060  O   LEU A 339     -16.206  23.023  14.934  1.00  3.280          O  
ATOM   5061  CB  LEU A 339     -16.062  22.696  12.431  1.00  4.190          C  
ATOM   5062  CG  LEU A 339     -15.800  22.569  11.052  1.00  4.190          C  
ATOM   5063  CD1 LEU A 339     -14.396  22.091  10.968  1.00  4.190          C  
ATOM   5064  CD2 LEU A 339     -16.742  21.626  10.419  1.00  4.190          C  
ATOM   5065  H   LEU A 339     -16.277  25.290  12.474  1.00  3.650          H  
ATOM   5066  HA  LEU A 339     -18.197  22.984  12.514  1.00  3.560          H  
ATOM   5067 1HB  LEU A 339     -15.230  23.222  12.819  1.00  5.020          H  
ATOM   5068 2HB  LEU A 339     -16.096  21.714  12.854  1.00  5.020          H  
ATOM   5069  HG  LEU A 339     -15.884  23.520  10.556  1.00  5.020          H  
ATOM   5070 1HD1 LEU A 339     -14.140  21.991   9.956  1.00  5.020          H  
ATOM   5071 2HD1 LEU A 339     -13.729  22.825  11.434  1.00  5.020          H  
ATOM   5072 3HD1 LEU A 339     -14.293  21.164  11.479  1.00  5.020          H  
ATOM   5073 1HD2 LEU A 339     -16.465  21.547   9.393  1.00  5.020          H  
ATOM   5074 2HD2 LEU A 339     -16.675  20.657  10.901  1.00  5.020          H  
ATOM   5075 3HD2 LEU A 339     -17.760  22.003  10.500  1.00  5.020          H  
ATOM   5076  N   MET A 340     -18.351  23.484  15.086  1.00  3.140          N  
ATOM   5077  CA  MET A 340     -18.298  23.381  16.554  1.00  3.470          C  
ATOM   5078  C   MET A 340     -17.130  24.176  17.148  1.00  3.430          C  
ATOM   5079  O   MET A 340     -16.444  23.663  18.026  1.00  3.650          O  
ATOM   5080  CB  MET A 340     -18.063  21.937  17.006  1.00  4.730          C  
ATOM   5081  CG  MET A 340     -19.094  20.961  16.622  1.00  4.730          C  
ATOM   5082  SD  MET A 340     -18.682  19.303  17.217  1.00  4.730          S  
ATOM   5083  CE  MET A 340     -19.349  19.305  18.873  1.00  4.730          C  
ATOM   5084  H   MET A 340     -19.222  23.699  14.619  1.00  3.770          H  
ATOM   5085  HA  MET A 340     -19.229  23.768  16.970  1.00  4.160          H  
ATOM   5086 1HB  MET A 340     -17.112  21.569  16.627  1.00  5.670          H  
ATOM   5087 2HB  MET A 340     -17.993  21.918  18.093  1.00  5.670          H  
ATOM   5088 1HG  MET A 340     -20.045  21.255  17.046  1.00  5.670          H  
ATOM   5089 2HG  MET A 340     -19.197  20.939  15.542  1.00  5.670          H  
ATOM   5090 1HE  MET A 340     -19.169  18.340  19.343  1.00  5.670          H  
ATOM   5091 2HE  MET A 340     -18.892  20.093  19.462  1.00  5.670          H  
ATOM   5092 3HE  MET A 340     -20.421  19.472  18.826  1.00  5.670          H  
ATOM   5093  N   ALA A 341     -16.902  25.404  16.683  1.00  3.580          N  
ATOM   5094  CA  ALA A 341     -15.800  26.291  17.120  1.00  3.840          C  
ATOM   5095  C   ALA A 341     -14.407  25.848  16.665  1.00  3.420          C  
ATOM   5096  O   ALA A 341     -13.400  26.414  17.102  1.00  3.890          O  
ATOM   5097  CB  ALA A 341     -15.794  26.442  18.616  1.00  5.270          C  
ATOM   5098  H   ALA A 341     -17.518  25.756  15.945  1.00  4.300          H  
ATOM   5099  HA  ALA A 341     -15.981  27.271  16.708  1.00  4.610          H  
ATOM   5100 1HB  ALA A 341     -15.022  27.155  18.894  1.00  6.330          H  
ATOM   5101 2HB  ALA A 341     -16.764  26.814  18.901  1.00  6.330          H  
ATOM   5102 3HB  ALA A 341     -15.602  25.513  19.128  1.00  6.330          H  
ATOM   5103  N   VAL A 342     -14.353  24.913  15.737  1.00  2.310          N  
ATOM   5104  CA  VAL A 342     -13.136  24.499  15.082  1.00  2.060          C  
ATOM   5105  C   VAL A 342     -13.020  25.250  13.729  1.00  1.990          C  
ATOM   5106  O   VAL A 342     -14.021  25.396  13.009  1.00  2.020          O  
ATOM   5107  CB  VAL A 342     -13.102  22.965  14.913  1.00  2.980          C  
ATOM   5108  CG1 VAL A 342     -11.917  22.538  14.145  1.00  2.980          C  
ATOM   5109  CG2 VAL A 342     -13.090  22.344  16.284  1.00  2.980          C  
ATOM   5110  H   VAL A 342     -15.209  24.428  15.490  1.00  2.770          H  
ATOM   5111  HA  VAL A 342     -12.320  24.733  15.749  1.00  2.470          H  
ATOM   5112  HB  VAL A 342     -13.944  22.633  14.390  1.00  3.580          H  
ATOM   5113 1HG1 VAL A 342     -11.916  21.451  14.052  1.00  3.580          H  
ATOM   5114 2HG1 VAL A 342     -11.928  22.977  13.152  1.00  3.580          H  
ATOM   5115 3HG1 VAL A 342     -11.035  22.857  14.675  1.00  3.580          H  
ATOM   5116 1HG2 VAL A 342     -13.067  21.274  16.190  1.00  3.580          H  
ATOM   5117 2HG2 VAL A 342     -12.211  22.679  16.831  1.00  3.580          H  
ATOM   5118 3HG2 VAL A 342     -13.994  22.644  16.817  1.00  3.580          H  
ATOM   5119  N   PRO A 343     -11.857  25.853  13.409  1.00  2.480          N  
ATOM   5120  CA  PRO A 343     -11.584  26.536  12.162  1.00  2.710          C  
ATOM   5121  C   PRO A 343     -11.781  25.625  10.965  1.00  2.410          C  
ATOM   5122  O   PRO A 343     -11.515  24.414  11.045  1.00  2.350          O  
ATOM   5123  CB  PRO A 343     -10.113  26.919  12.304  1.00  4.060          C  
ATOM   5124  CG  PRO A 343      -9.869  26.993  13.765  1.00  4.060          C  
ATOM   5125  CD  PRO A 343     -10.743  25.939  14.378  1.00  4.060          C  
ATOM   5126  HA  PRO A 343     -12.230  27.432  12.086  1.00  3.250          H  
ATOM   5127 1HB  PRO A 343      -9.477  26.193  11.802  1.00  4.880          H  
ATOM   5128 2HB  PRO A 343      -9.952  27.879  11.824  1.00  4.880          H  
ATOM   5129 1HG  PRO A 343      -8.800  26.811  13.979  1.00  4.880          H  
ATOM   5130 2HG  PRO A 343     -10.083  27.991  14.136  1.00  4.880          H  
ATOM   5131 1HD  PRO A 343     -10.202  24.993  14.480  1.00  4.880          H  
ATOM   5132 2HD  PRO A 343     -11.082  26.362  15.337  1.00  4.880          H  
ATOM   5133  N   VAL A 344     -12.301  26.203   9.905  1.00  2.370          N  
ATOM   5134  CA  VAL A 344     -12.551  25.471   8.687  1.00  2.140          C  
ATOM   5135  C   VAL A 344     -12.307  26.325   7.477  1.00  2.140          C  
ATOM   5136  O   VAL A 344     -12.523  27.543   7.495  1.00  2.350          O  
ATOM   5137  CB  VAL A 344     -14.000  24.921   8.714  1.00  3.090          C  
ATOM   5138  CG1 VAL A 344     -14.974  26.026   8.747  1.00  3.090          C  
ATOM   5139  CG2 VAL A 344     -14.324  23.984   7.506  1.00  3.090          C  
ATOM   5140  H   VAL A 344     -12.505  27.199   9.943  1.00  2.840          H  
ATOM   5141  HA  VAL A 344     -11.864  24.625   8.647  1.00  2.570          H  
ATOM   5142  HB  VAL A 344     -14.103  24.388   9.610  1.00  3.710          H  
ATOM   5143 1HG1 VAL A 344     -15.970  25.602   8.818  1.00  3.710          H  
ATOM   5144 2HG1 VAL A 344     -14.769  26.631   9.618  1.00  3.710          H  
ATOM   5145 3HG1 VAL A 344     -14.904  26.630   7.843  1.00  3.710          H  
ATOM   5146 1HG2 VAL A 344     -15.341  23.606   7.614  1.00  3.710          H  
ATOM   5147 2HG2 VAL A 344     -14.256  24.513   6.567  1.00  3.710          H  
ATOM   5148 3HG2 VAL A 344     -13.645  23.157   7.497  1.00  3.710          H  
ATOM   5149  N   ILE A 345     -11.891  25.663   6.425  1.00  2.000          N  
ATOM   5150  CA  ILE A 345     -11.732  26.252   5.126  1.00  1.990          C  
ATOM   5151  C   ILE A 345     -12.877  25.724   4.280  1.00  1.840          C  
ATOM   5152  O   ILE A 345     -13.036  24.509   4.171  1.00  1.790          O  
ATOM   5153  CB  ILE A 345     -10.364  25.835   4.546  1.00  2.790          C  
ATOM   5154  CG1 ILE A 345      -9.201  26.250   5.486  1.00  2.790          C  
ATOM   5155  CG2 ILE A 345     -10.159  26.342   3.189  1.00  2.790          C  
ATOM   5156  CD1 ILE A 345      -9.061  27.733   5.763  1.00  2.790          C  
ATOM   5157  H   ILE A 345     -11.712  24.658   6.534  1.00  2.400          H  
ATOM   5158  HA  ILE A 345     -11.821  27.339   5.186  1.00  2.390          H  
ATOM   5159  HB  ILE A 345     -10.334  24.756   4.507  1.00  3.350          H  
ATOM   5160 1HG1 ILE A 345      -9.337  25.754   6.437  1.00  3.350          H  
ATOM   5161 2HG1 ILE A 345      -8.269  25.898   5.043  1.00  3.350          H  
ATOM   5162 1HG2 ILE A 345      -9.209  25.997   2.858  1.00  3.350          H  
ATOM   5163 2HG2 ILE A 345     -10.944  25.962   2.540  1.00  3.350          H  
ATOM   5164 3HG2 ILE A 345     -10.174  27.426   3.186  1.00  3.350          H  
ATOM   5165 1HD1 ILE A 345      -8.210  27.876   6.417  1.00  3.350          H  
ATOM   5166 2HD1 ILE A 345      -8.894  28.282   4.847  1.00  3.350          H  
ATOM   5167 3HD1 ILE A 345      -9.957  28.115   6.251  1.00  3.350          H  
ATOM   5168  N   LYS A 346     -13.693  26.604   3.713  1.00  1.930          N  
ATOM   5169  CA  LYS A 346     -14.823  26.143   2.911  1.00  2.000          C  
ATOM   5170  C   LYS A 346     -14.784  26.780   1.566  1.00  1.860          C  
ATOM   5171  O   LYS A 346     -14.578  27.975   1.456  1.00  1.920          O  
ATOM   5172  CB  LYS A 346     -16.162  26.459   3.590  1.00  2.770          C  
ATOM   5173  CG  LYS A 346     -17.458  26.128   2.756  1.00  2.770          C  
ATOM   5174  CD  LYS A 346     -17.732  24.655   2.630  1.00  2.770          C  
ATOM   5175  CE  LYS A 346     -19.032  24.318   1.866  1.00  2.770          C  
ATOM   5176  NZ  LYS A 346     -20.280  24.504   2.712  1.00  2.770          N  
ATOM   5177  H   LYS A 346     -13.541  27.616   3.834  1.00  2.320          H  
ATOM   5178  HA  LYS A 346     -14.741  25.071   2.772  1.00  2.400          H  
ATOM   5179 1HB  LYS A 346     -16.223  25.895   4.523  1.00  3.330          H  
ATOM   5180 2HB  LYS A 346     -16.192  27.503   3.853  1.00  3.330          H  
ATOM   5181 1HG  LYS A 346     -18.261  26.569   3.233  1.00  3.330          H  
ATOM   5182 2HG  LYS A 346     -17.394  26.564   1.759  1.00  3.330          H  
ATOM   5183 1HD  LYS A 346     -16.920  24.196   2.102  1.00  3.330          H  
ATOM   5184 2HD  LYS A 346     -17.797  24.228   3.628  1.00  3.330          H  
ATOM   5185 1HE  LYS A 346     -19.105  24.955   0.983  1.00  3.330          H  
ATOM   5186 2HE  LYS A 346     -18.978  23.275   1.538  1.00  3.330          H  
ATOM   5187 1HZ  LYS A 346     -21.111  24.281   2.189  1.00  3.330          H  
ATOM   5188 2HZ  LYS A 346     -20.233  23.907   3.526  1.00  3.330          H  
ATOM   5189 3HZ  LYS A 346     -20.413  25.467   3.010  1.00  3.330          H  
ATOM   5190  N   MET A 347     -15.025  26.021   0.527  1.00  1.770          N  
ATOM   5191  CA  MET A 347     -14.985  26.677  -0.750  1.00  1.610          C  
ATOM   5192  C   MET A 347     -16.108  26.444  -1.708  1.00  1.910          C  
ATOM   5193  O   MET A 347     -16.741  25.385  -1.769  1.00  2.280          O  
ATOM   5194  CB  MET A 347     -13.716  26.281  -1.422  1.00  2.320          C  
ATOM   5195  CG  MET A 347     -13.631  24.834  -1.760  1.00  2.320          C  
ATOM   5196  SD  MET A 347     -11.988  24.271  -1.966  1.00  2.320          S  
ATOM   5197  CE  MET A 347     -11.628  24.123  -0.224  1.00  2.320          C  
ATOM   5198  H   MET A 347     -15.134  25.011   0.637  1.00  2.120          H  
ATOM   5199  HA  MET A 347     -14.964  27.753  -0.584  1.00  1.930          H  
ATOM   5200 1HB  MET A 347     -13.741  26.802  -2.336  1.00  2.780          H  
ATOM   5201 2HB  MET A 347     -12.862  26.602  -0.872  1.00  2.780          H  
ATOM   5202 1HG  MET A 347     -14.086  24.261  -0.978  1.00  2.780          H  
ATOM   5203 2HG  MET A 347     -14.182  24.645  -2.685  1.00  2.780          H  
ATOM   5204 1HE  MET A 347     -10.643  23.739  -0.109  1.00  2.780          H  
ATOM   5205 2HE  MET A 347     -11.701  25.082   0.271  1.00  2.780          H  
ATOM   5206 3HE  MET A 347     -12.337  23.434   0.237  1.00  2.780          H  
ATOM   5207  N   ALA A 348     -16.291  27.473  -2.507  1.00  1.830          N  
ATOM   5208  CA  ALA A 348     -17.175  27.479  -3.635  1.00  1.990          C  
ATOM   5209  C   ALA A 348     -16.506  26.773  -4.775  1.00  1.870          C  
ATOM   5210  O   ALA A 348     -15.279  26.733  -4.855  1.00  1.670          O  
ATOM   5211  CB  ALA A 348     -17.500  28.872  -4.056  1.00  2.720          C  
ATOM   5212  H   ALA A 348     -15.738  28.301  -2.315  1.00  2.200          H  
ATOM   5213  HA  ALA A 348     -18.087  26.940  -3.375  1.00  2.390          H  
ATOM   5214 1HB  ALA A 348     -18.131  28.822  -4.917  1.00  3.270          H  
ATOM   5215 2HB  ALA A 348     -17.991  29.402  -3.253  1.00  3.270          H  
ATOM   5216 3HB  ALA A 348     -16.590  29.364  -4.314  1.00  3.270          H  
ATOM   5217  N   THR A 349     -17.306  26.281  -5.692  1.00  2.110          N  
ATOM   5218  CA  THR A 349     -16.808  25.662  -6.894  1.00  2.140          C  
ATOM   5219  C   THR A 349     -16.622  26.665  -8.025  1.00  1.980          C  
ATOM   5220  O   THR A 349     -15.946  26.374  -9.004  1.00  1.960          O  
ATOM   5221  CB  THR A 349     -17.807  24.622  -7.326  1.00  2.980          C  
ATOM   5222  OG1 THR A 349     -19.055  25.302  -7.566  1.00  2.980          O  
ATOM   5223  CG2 THR A 349     -17.994  23.583  -6.245  1.00  2.980          C  
ATOM   5224  H   THR A 349     -18.310  26.304  -5.571  1.00  2.530          H  
ATOM   5225  HA  THR A 349     -15.847  25.195  -6.679  1.00  2.570          H  
ATOM   5226  HB  THR A 349     -17.460  24.149  -8.218  1.00  3.580          H  
ATOM   5227  HG1 THR A 349     -19.718  24.675  -7.934  1.00  3.580          H  
ATOM   5228 1HG2 THR A 349     -18.724  22.862  -6.574  1.00  3.580          H  
ATOM   5229 2HG2 THR A 349     -17.049  23.078  -6.052  1.00  3.580          H  
ATOM   5230 3HG2 THR A 349     -18.340  24.047  -5.332  1.00  3.580          H  
ATOM   5231  N   ARG A 350     -17.222  27.848  -7.878  1.00  1.910          N  
ATOM   5232  CA  ARG A 350     -17.189  28.923  -8.871  1.00  1.810          C  
ATOM   5233  C   ARG A 350     -17.091  30.274  -8.150  1.00  1.680          C  
ATOM   5234  O   ARG A 350     -17.657  30.441  -7.058  1.00  1.860          O  
ATOM   5235  CB  ARG A 350     -18.427  28.846  -9.783  1.00  2.570          C  
ATOM   5236  CG  ARG A 350     -18.517  29.891 -10.946  1.00  2.570          C  
ATOM   5237  CD  ARG A 350     -17.562  29.641 -12.085  1.00  2.570          C  
ATOM   5238  NE  ARG A 350     -17.875  28.450 -12.867  1.00  2.570          N  
ATOM   5239  CZ  ARG A 350     -18.730  28.402 -13.918  1.00  2.570          C  
ATOM   5240  NH1 ARG A 350     -19.382  29.482 -14.307  1.00  2.570          N  
ATOM   5241  NH2 ARG A 350     -18.913  27.266 -14.576  1.00  2.570          N  
ATOM   5242  H   ARG A 350     -17.736  27.983  -7.022  1.00  2.290          H  
ATOM   5243  HA  ARG A 350     -16.294  28.802  -9.483  1.00  2.170          H  
ATOM   5244 1HB  ARG A 350     -18.477  27.851 -10.230  1.00  3.090          H  
ATOM   5245 2HB  ARG A 350     -19.325  28.967  -9.173  1.00  3.090          H  
ATOM   5246 1HG  ARG A 350     -19.506  29.826 -11.358  1.00  3.090          H  
ATOM   5247 2HG  ARG A 350     -18.367  30.898 -10.587  1.00  3.090          H  
ATOM   5248 1HD  ARG A 350     -17.547  30.501 -12.748  1.00  3.090          H  
ATOM   5249 2HD  ARG A 350     -16.566  29.510 -11.679  1.00  3.090          H  
ATOM   5250  HE  ARG A 350     -17.399  27.599 -12.615  1.00  3.090          H  
ATOM   5251 1HH1 ARG A 350     -19.250  30.358 -13.827  1.00  3.090          H  
ATOM   5252 2HH1 ARG A 350     -20.011  29.436 -15.098  1.00  3.090          H  
ATOM   5253 1HH2 ARG A 350     -18.411  26.430 -14.314  1.00  3.090          H  
ATOM   5254 2HH2 ARG A 350     -19.545  27.235 -15.362  1.00  3.090          H  
ATOM   5255  N   THR A 351     -16.458  31.263  -8.798  1.00  1.490          N  
ATOM   5256  CA  THR A 351     -16.251  32.575  -8.191  1.00  1.540          C  
ATOM   5257  C   THR A 351     -17.519  33.323  -7.797  1.00  1.770          C  
ATOM   5258  O   THR A 351     -17.501  34.115  -6.858  1.00  1.920          O  
ATOM   5259  CB  THR A 351     -15.365  33.480  -9.082  1.00  2.140          C  
ATOM   5260  OG1 THR A 351     -15.933  33.590 -10.394  1.00  2.140          O  
ATOM   5261  CG2 THR A 351     -13.968  32.918  -9.180  1.00  2.140          C  
ATOM   5262  H   THR A 351     -16.059  31.092  -9.717  1.00  1.790          H  
ATOM   5263  HA  THR A 351     -15.672  32.406  -7.301  1.00  1.850          H  
ATOM   5264  HB  THR A 351     -15.312  34.475  -8.635  1.00  2.560          H  
ATOM   5265  HG1 THR A 351     -16.698  34.186 -10.379  1.00  2.560          H  
ATOM   5266 1HG2 THR A 351     -13.349  33.573  -9.801  1.00  2.560          H  
ATOM   5267 2HG2 THR A 351     -13.531  32.846  -8.182  1.00  2.560          H  
ATOM   5268 3HG2 THR A 351     -14.009  31.949  -9.624  1.00  2.560          H  
ATOM   5269  N   GLU A 352     -18.664  33.044  -8.414  1.00  1.880          N  
ATOM   5270  CA  GLU A 352     -19.854  33.780  -8.003  1.00  2.130          C  
ATOM   5271  C   GLU A 352     -20.199  33.511  -6.533  1.00  2.370          C  
ATOM   5272  O   GLU A 352     -20.616  34.425  -5.806  1.00  2.540          O  
ATOM   5273  CB  GLU A 352     -21.045  33.410  -8.892  1.00  2.880          C  
ATOM   5274  CG  GLU A 352     -20.927  33.913 -10.325  1.00  2.880          C  
ATOM   5275  CD  GLU A 352     -20.906  35.405 -10.414  1.00  2.880          C  
ATOM   5276  OE1 GLU A 352     -21.770  36.026  -9.849  1.00  2.880          O  
ATOM   5277  OE2 GLU A 352     -20.015  35.927 -11.035  1.00  2.880          O  
ATOM   5278  H   GLU A 352     -18.702  32.401  -9.189  1.00  2.260          H  
ATOM   5279  HA  GLU A 352     -19.656  34.848  -8.113  1.00  2.560          H  
ATOM   5280 1HB  GLU A 352     -21.155  32.323  -8.923  1.00  3.460          H  
ATOM   5281 2HB  GLU A 352     -21.962  33.816  -8.464  1.00  3.460          H  
ATOM   5282 1HG  GLU A 352     -20.019  33.514 -10.773  1.00  3.460          H  
ATOM   5283 2HG  GLU A 352     -21.766  33.554 -10.896  1.00  3.460          H  
ATOM   5284  N   LEU A 353     -19.984  32.271  -6.070  1.00  2.420          N  
ATOM   5285  CA  LEU A 353     -20.299  31.947  -4.690  1.00  2.640          C  
ATOM   5286  C   LEU A 353     -19.084  32.238  -3.848  1.00  2.630          C  
ATOM   5287  O   LEU A 353     -19.193  32.604  -2.675  1.00  2.860          O  
ATOM   5288  CB  LEU A 353     -20.699  30.486  -4.521  1.00  3.610          C  
ATOM   5289  CG  LEU A 353     -21.966  29.984  -5.204  1.00  3.610          C  
ATOM   5290  CD1 LEU A 353     -22.051  28.493  -4.941  1.00  3.610          C  
ATOM   5291  CD2 LEU A 353     -23.192  30.687  -4.657  1.00  3.610          C  
ATOM   5292  H   LEU A 353     -19.566  31.562  -6.671  1.00  2.900          H  
ATOM   5293  HA  LEU A 353     -21.107  32.583  -4.350  1.00  3.170          H  
ATOM   5294 1HB  LEU A 353     -19.927  29.914  -4.943  1.00  4.330          H  
ATOM   5295 2HB  LEU A 353     -20.764  30.257  -3.456  1.00  4.330          H  
ATOM   5296  HG  LEU A 353     -21.905  30.153  -6.280  1.00  4.330          H  
ATOM   5297 1HD1 LEU A 353     -22.935  28.077  -5.390  1.00  4.330          H  
ATOM   5298 2HD1 LEU A 353     -21.167  27.996  -5.345  1.00  4.330          H  
ATOM   5299 3HD1 LEU A 353     -22.093  28.348  -3.873  1.00  4.330          H  
ATOM   5300 1HD2 LEU A 353     -24.083  30.294  -5.144  1.00  4.330          H  
ATOM   5301 2HD2 LEU A 353     -23.260  30.510  -3.578  1.00  4.330          H  
ATOM   5302 3HD2 LEU A 353     -23.132  31.755  -4.844  1.00  4.330          H  
ATOM   5303  N   ALA A 354     -17.895  32.081  -4.437  1.00  2.390          N  
ATOM   5304  CA  ALA A 354     -16.694  32.324  -3.658  1.00  2.410          C  
ATOM   5305  C   ALA A 354     -16.706  33.747  -3.171  1.00  2.540          C  
ATOM   5306  O   ALA A 354     -16.331  34.016  -2.038  1.00  2.780          O  
ATOM   5307  CB  ALA A 354     -15.432  32.108  -4.451  1.00  3.370          C  
ATOM   5308  H   ALA A 354     -17.836  31.763  -5.407  1.00  2.870          H  
ATOM   5309  HA  ALA A 354     -16.705  31.654  -2.800  1.00  2.890          H  
ATOM   5310 1HB  ALA A 354     -14.596  32.303  -3.806  1.00  4.040          H  
ATOM   5311 2HB  ALA A 354     -15.373  31.106  -4.829  1.00  4.040          H  
ATOM   5312 3HB  ALA A 354     -15.421  32.807  -5.257  1.00  4.040          H  
ATOM   5313  N   ASN A 355     -17.196  34.652  -4.016  1.00  2.430          N  
ATOM   5314  CA  ASN A 355     -17.278  36.043  -3.660  1.00  2.580          C  
ATOM   5315  C   ASN A 355     -18.452  36.281  -2.714  1.00  2.900          C  
ATOM   5316  O   ASN A 355     -18.246  36.754  -1.596  1.00  3.160          O  
ATOM   5317  CB  ASN A 355     -17.439  36.876  -4.909  1.00  3.550          C  
ATOM   5318  CG  ASN A 355     -16.196  36.908  -5.752  1.00  3.550          C  
ATOM   5319  OD1 ASN A 355     -15.077  36.636  -5.295  1.00  3.550          O  
ATOM   5320  ND2 ASN A 355     -16.375  37.241  -7.005  1.00  3.550          N  
ATOM   5321  H   ASN A 355     -17.458  34.359  -4.962  1.00  2.920          H  
ATOM   5322  HA  ASN A 355     -16.363  36.328  -3.141  1.00  3.100          H  
ATOM   5323 1HB  ASN A 355     -18.253  36.460  -5.512  1.00  4.260          H  
ATOM   5324 2HB  ASN A 355     -17.715  37.892  -4.639  1.00  4.260          H  
ATOM   5325 1HD2 ASN A 355     -15.593  37.282  -7.625  1.00  4.260          H  
ATOM   5326 2HD2 ASN A 355     -17.293  37.449  -7.343  1.00  4.260          H  
ATOM   5327  N   ARG A 356     -19.670  35.877  -3.110  1.00  2.920          N  
ATOM   5328  CA  ARG A 356     -20.849  36.105  -2.274  1.00  3.240          C  
ATOM   5329  C   ARG A 356     -20.700  35.661  -0.827  1.00  3.480          C  
ATOM   5330  O   ARG A 356     -21.168  36.347   0.090  1.00  3.770          O  
ATOM   5331  CB  ARG A 356     -22.065  35.398  -2.863  1.00  4.410          C  
ATOM   5332  CG  ARG A 356     -23.323  35.367  -1.968  1.00  4.410          C  
ATOM   5333  CD  ARG A 356     -23.902  36.696  -1.703  1.00  4.410          C  
ATOM   5334  NE  ARG A 356     -25.014  36.592  -0.775  1.00  4.410          N  
ATOM   5335  CZ  ARG A 356     -24.894  36.553   0.578  1.00  4.410          C  
ATOM   5336  NH1 ARG A 356     -23.701  36.596   1.155  1.00  4.410          N  
ATOM   5337  NH2 ARG A 356     -25.986  36.471   1.326  1.00  4.410          N  
ATOM   5338  H   ARG A 356     -19.805  35.461  -4.034  1.00  3.500          H  
ATOM   5339  HA  ARG A 356     -21.042  37.179  -2.280  1.00  3.890          H  
ATOM   5340 1HB  ARG A 356     -22.331  35.854  -3.814  1.00  5.290          H  
ATOM   5341 2HB  ARG A 356     -21.800  34.366  -3.063  1.00  5.290          H  
ATOM   5342 1HG  ARG A 356     -24.085  34.776  -2.470  1.00  5.290          H  
ATOM   5343 2HG  ARG A 356     -23.100  34.894  -1.018  1.00  5.290          H  
ATOM   5344 1HD  ARG A 356     -23.168  37.374  -1.284  1.00  5.290          H  
ATOM   5345 2HD  ARG A 356     -24.279  37.110  -2.637  1.00  5.290          H  
ATOM   5346  HE  ARG A 356     -25.946  36.557  -1.167  1.00  5.290          H  
ATOM   5347 1HH1 ARG A 356     -22.838  36.651   0.588  1.00  5.290          H  
ATOM   5348 2HH1 ARG A 356     -23.618  36.571   2.158  1.00  5.290          H  
ATOM   5349 1HH2 ARG A 356     -26.898  36.439   0.891  1.00  5.290          H  
ATOM   5350 2HH2 ARG A 356     -25.907  36.441   2.332  1.00  5.290          H  
ATOM   5351  N   TRP A 357     -20.097  34.507  -0.625  1.00  3.370          N  
ATOM   5352  CA  TRP A 357     -19.944  33.929   0.687  1.00  3.590          C  
ATOM   5353  C   TRP A 357     -18.539  33.999   1.283  1.00  3.590          C  
ATOM   5354  O   TRP A 357     -18.298  33.401   2.355  1.00  3.690          O  
ATOM   5355  CB  TRP A 357     -20.386  32.496   0.607  1.00  4.940          C  
ATOM   5356  CG  TRP A 357     -21.836  32.355   0.354  1.00  4.940          C  
ATOM   5357  CD1 TRP A 357     -22.430  31.914  -0.781  1.00  4.940          C  
ATOM   5358  CD2 TRP A 357     -22.902  32.661   1.271  1.00  4.940          C  
ATOM   5359  NE1 TRP A 357     -23.793  31.929  -0.629  1.00  4.940          N  
ATOM   5360  CE2 TRP A 357     -24.094  32.383   0.614  1.00  4.940          C  
ATOM   5361  CE3 TRP A 357     -22.940  33.141   2.580  1.00  4.940          C  
ATOM   5362  CZ2 TRP A 357     -25.317  32.568   1.217  1.00  4.940          C  
ATOM   5363  CZ3 TRP A 357     -24.166  33.317   3.185  1.00  4.940          C  
ATOM   5364  CH2 TRP A 357     -25.324  33.040   2.519  1.00  4.940          C  
ATOM   5365  H   TRP A 357     -19.741  33.969  -1.426  1.00  4.040          H  
ATOM   5366  HA  TRP A 357     -20.615  34.461   1.359  1.00  4.310          H  
ATOM   5367 1HB  TRP A 357     -19.866  32.029  -0.222  1.00  5.930          H  
ATOM   5368 2HB  TRP A 357     -20.104  32.000   1.482  1.00  5.930          H  
ATOM   5369  HD1 TRP A 357     -21.901  31.593  -1.680  1.00  5.930          H  
ATOM   5370  HE1 TRP A 357     -24.477  31.643  -1.317  1.00  5.930          H  
ATOM   5371  HE3 TRP A 357     -22.020  33.363   3.118  1.00  5.930          H  
ATOM   5372  HZ2 TRP A 357     -26.251  32.350   0.702  1.00  5.930          H  
ATOM   5373  HZ3 TRP A 357     -24.187  33.687   4.210  1.00  5.930          H  
ATOM   5374  HH2 TRP A 357     -26.276  33.192   3.025  1.00  5.930          H  
ATOM   5375  N   PHE A 358     -17.637  34.745   0.630  1.00  3.510          N  
ATOM   5376  CA  PHE A 358     -16.227  34.799   1.009  1.00  3.530          C  
ATOM   5377  C   PHE A 358     -16.025  35.038   2.478  1.00  3.750          C  
ATOM   5378  O   PHE A 358     -15.144  34.438   3.106  1.00  3.680          O  
ATOM   5379  CB  PHE A 358     -15.442  35.892   0.290  1.00  4.930          C  
ATOM   5380  CG  PHE A 358     -13.990  35.811   0.658  1.00  4.930          C  
ATOM   5381  CD1 PHE A 358     -13.179  34.859   0.041  1.00  4.930          C  
ATOM   5382  CD2 PHE A 358     -13.431  36.637   1.627  1.00  4.930          C  
ATOM   5383  CE1 PHE A 358     -11.856  34.738   0.388  1.00  4.930          C  
ATOM   5384  CE2 PHE A 358     -12.102  36.511   1.969  1.00  4.930          C  
ATOM   5385  CZ  PHE A 358     -11.317  35.557   1.349  1.00  4.930          C  
ATOM   5386  H   PHE A 358     -17.931  35.282  -0.196  1.00  4.210          H  
ATOM   5387  HA  PHE A 358     -15.779  33.845   0.742  1.00  4.240          H  
ATOM   5388 1HB  PHE A 358     -15.538  35.809  -0.777  1.00  5.920          H  
ATOM   5389 2HB  PHE A 358     -15.823  36.870   0.575  1.00  5.920          H  
ATOM   5390  HD1 PHE A 358     -13.616  34.200  -0.722  1.00  5.920          H  
ATOM   5391  HD2 PHE A 358     -14.057  37.386   2.126  1.00  5.920          H  
ATOM   5392  HE1 PHE A 358     -11.236  33.997  -0.089  1.00  5.920          H  
ATOM   5393  HE2 PHE A 358     -11.671  37.159   2.733  1.00  5.920          H  
ATOM   5394  HZ  PHE A 358     -10.268  35.455   1.625  1.00  5.920          H  
ATOM   5395  N   ASP A 359     -16.816  35.947   3.048  1.00  3.890          N  
ATOM   5396  CA  ASP A 359     -16.630  36.311   4.435  1.00  3.890          C  
ATOM   5397  C   ASP A 359     -16.505  35.109   5.353  1.00  3.890          C  
ATOM   5398  O   ASP A 359     -15.610  35.092   6.176  1.00  3.890          O  
ATOM   5399  CB  ASP A 359     -17.811  37.144   4.933  1.00  5.450          C  
ATOM   5400  CG  ASP A 359     -17.883  38.547   4.363  1.00  5.450          C  
ATOM   5401  OD1 ASP A 359     -16.926  39.007   3.785  1.00  5.450          O  
ATOM   5402  OD2 ASP A 359     -18.914  39.147   4.506  1.00  5.450          O  
ATOM   5403  H   ASP A 359     -17.530  36.408   2.495  1.00  4.670          H  
ATOM   5404  HA  ASP A 359     -15.716  36.901   4.514  1.00  4.670          H  
ATOM   5405 1HB  ASP A 359     -18.740  36.628   4.697  1.00  6.540          H  
ATOM   5406 2HB  ASP A 359     -17.756  37.215   6.013  1.00  6.540          H  
ATOM   5407  N   LEU A 360     -17.336  34.068   5.182  1.00  3.890          N  
ATOM   5408  CA  LEU A 360     -17.265  32.919   6.092  1.00  3.870          C  
ATOM   5409  C   LEU A 360     -16.425  31.801   5.478  1.00  3.460          C  
ATOM   5410  O   LEU A 360     -15.879  30.971   6.201  1.00  3.270          O  
ATOM   5411  CB  LEU A 360     -18.680  32.431   6.505  1.00  5.430          C  
ATOM   5412  CG  LEU A 360     -18.811  31.192   7.570  1.00  5.430          C  
ATOM   5413  CD1 LEU A 360     -18.207  31.520   8.854  1.00  5.430          C  
ATOM   5414  CD2 LEU A 360     -20.283  30.853   7.806  1.00  5.430          C  
ATOM   5415  H   LEU A 360     -17.995  34.073   4.408  1.00  4.670          H  
ATOM   5416  HA  LEU A 360     -16.755  33.241   6.990  1.00  4.640          H  
ATOM   5417 1HB  LEU A 360     -19.197  33.279   6.950  1.00  6.510          H  
ATOM   5418 2HB  LEU A 360     -19.197  32.175   5.625  1.00  6.510          H  
ATOM   5419  HG  LEU A 360     -18.273  30.332   7.191  1.00  6.510          H  
ATOM   5420 1HD1 LEU A 360     -18.300  30.663   9.523  1.00  6.510          H  
ATOM   5421 2HD1 LEU A 360     -17.164  31.742   8.685  1.00  6.510          H  
ATOM   5422 3HD1 LEU A 360     -18.720  32.367   9.285  1.00  6.510          H  
ATOM   5423 1HD2 LEU A 360     -20.356  30.036   8.517  1.00  6.510          H  
ATOM   5424 2HD2 LEU A 360     -20.782  31.711   8.195  1.00  6.510          H  
ATOM   5425 3HD2 LEU A 360     -20.767  30.564   6.910  1.00  6.510          H  
ATOM   5426  N   MET A 361     -16.381  31.722   4.140  1.00  3.460          N  
ATOM   5427  CA  MET A 361     -15.587  30.683   3.465  1.00  3.150          C  
ATOM   5428  C   MET A 361     -14.059  30.788   3.719  1.00  2.970          C  
ATOM   5429  O   MET A 361     -13.364  29.776   3.907  1.00  3.480          O  
ATOM   5430  CB  MET A 361     -15.894  30.677   1.952  1.00  4.530          C  
ATOM   5431  CG  MET A 361     -17.270  30.088   1.566  1.00  4.530          C  
ATOM   5432  SD  MET A 361     -17.598  30.072  -0.226  1.00  4.530          S  
ATOM   5433  CE  MET A 361     -19.135  29.110  -0.353  1.00  4.530          C  
ATOM   5434  H   MET A 361     -16.897  32.409   3.583  1.00  4.150          H  
ATOM   5435  HA  MET A 361     -15.902  29.727   3.863  1.00  3.780          H  
ATOM   5436 1HB  MET A 361     -15.929  31.707   1.625  1.00  5.440          H  
ATOM   5437 2HB  MET A 361     -15.101  30.214   1.393  1.00  5.440          H  
ATOM   5438 1HG  MET A 361     -17.328  29.071   1.933  1.00  5.440          H  
ATOM   5439 2HG  MET A 361     -18.042  30.677   2.046  1.00  5.440          H  
ATOM   5440 1HE  MET A 361     -19.441  29.038  -1.394  1.00  5.440          H  
ATOM   5441 2HE  MET A 361     -18.973  28.106   0.046  1.00  5.440          H  
ATOM   5442 3HE  MET A 361     -19.917  29.591   0.202  1.00  5.440          H  
ATOM   5443  N   ASP A 362     -13.536  32.030   3.719  1.00  2.670          N  
ATOM   5444  CA  ASP A 362     -12.114  32.394   3.912  1.00  2.800          C  
ATOM   5445  C   ASP A 362     -11.133  31.949   2.777  1.00  2.460          C  
ATOM   5446  O   ASP A 362      -9.931  32.185   2.893  1.00  2.770          O  
ATOM   5447  CB  ASP A 362     -11.566  31.816   5.272  1.00  3.870          C  
ATOM   5448  CG  ASP A 362     -12.141  32.444   6.701  1.00  3.870          C  
ATOM   5449  OD1 ASP A 362     -12.039  33.644   6.949  1.00  3.870          O  
ATOM   5450  OD2 ASP A 362     -12.638  31.670   7.514  1.00  3.870          O  
ATOM   5451  H   ASP A 362     -14.181  32.812   3.560  1.00  3.200          H  
ATOM   5452  HA  ASP A 362     -12.069  33.484   3.970  1.00  3.360          H  
ATOM   5453 1HB  ASP A 362     -11.713  30.739   5.303  1.00  4.640          H  
ATOM   5454 2HB  ASP A 362     -10.487  31.959   5.281  1.00  4.640          H  
ATOM   5455  N   ILE A 363     -11.631  31.323   1.694  1.00  1.970          N  
ATOM   5456  CA  ILE A 363     -10.806  30.903   0.535  1.00  1.760          C  
ATOM   5457  C   ILE A 363     -11.491  31.127  -0.831  1.00  1.450          C  
ATOM   5458  O   ILE A 363     -12.587  30.626  -1.078  1.00  1.250          O  
ATOM   5459  CB  ILE A 363     -10.414  29.398   0.671  1.00  2.550          C  
ATOM   5460  CG1 ILE A 363      -9.572  28.865  -0.569  1.00  2.550          C  
ATOM   5461  CG2 ILE A 363     -11.649  28.537   0.880  1.00  2.550          C  
ATOM   5462  CD1 ILE A 363      -8.122  29.306  -0.654  1.00  2.550          C  
ATOM   5463  H   ILE A 363     -12.629  31.168   1.662  1.00  2.360          H  
ATOM   5464  HA  ILE A 363      -9.893  31.495   0.548  1.00  2.110          H  
ATOM   5465  HB  ILE A 363      -9.775  29.288   1.544  1.00  3.060          H  
ATOM   5466 1HG1 ILE A 363      -9.594  27.802  -0.541  1.00  3.060          H  
ATOM   5467 2HG1 ILE A 363     -10.054  29.174  -1.474  1.00  3.060          H  
ATOM   5468 1HG2 ILE A 363     -11.363  27.518   0.995  1.00  3.060          H  
ATOM   5469 2HG2 ILE A 363     -12.177  28.865   1.771  1.00  3.060          H  
ATOM   5470 3HG2 ILE A 363     -12.308  28.604   0.042  1.00  3.060          H  
ATOM   5471 1HD1 ILE A 363      -7.663  28.866  -1.540  1.00  3.060          H  
ATOM   5472 2HD1 ILE A 363      -8.058  30.388  -0.718  1.00  3.060          H  
ATOM   5473 3HD1 ILE A 363      -7.588  28.963   0.228  1.00  3.060          H  
ATOM   5474  N   ASN A 364     -10.823  31.780  -1.786  1.00  1.430          N  
ATOM   5475  CA  ASN A 364     -11.454  31.925  -3.108  1.00  1.220          C  
ATOM   5476  C   ASN A 364     -11.042  30.796  -4.072  1.00  0.950          C  
ATOM   5477  O   ASN A 364     -10.383  31.019  -5.083  1.00  0.900          O  
ATOM   5478  CB  ASN A 364     -11.171  33.292  -3.709  1.00  1.790          C  
ATOM   5479  CG  ASN A 364     -12.028  33.598  -4.947  1.00  1.790          C  
ATOM   5480  OD1 ASN A 364     -12.658  32.719  -5.552  1.00  1.790          O  
ATOM   5481  ND2 ASN A 364     -12.052  34.851  -5.307  1.00  1.790          N  
ATOM   5482  H   ASN A 364      -9.912  32.175  -1.598  1.00  1.720          H  
ATOM   5483  HA  ASN A 364     -12.529  31.850  -2.973  1.00  1.460          H  
ATOM   5484 1HB  ASN A 364     -11.359  34.063  -2.960  1.00  2.150          H  
ATOM   5485 2HB  ASN A 364     -10.120  33.356  -3.990  1.00  2.150          H  
ATOM   5486 1HD2 ASN A 364     -12.587  35.149  -6.101  1.00  2.150          H  
ATOM   5487 2HD2 ASN A 364     -11.530  35.526  -4.787  1.00  2.150          H  
ATOM   5488  N   ALA A 365     -11.489  29.578  -3.793  1.00  0.830          N  
ATOM   5489  CA  ALA A 365     -11.078  28.425  -4.628  1.00  0.740          C  
ATOM   5490  C   ALA A 365     -11.895  28.332  -5.910  1.00  0.670          C  
ATOM   5491  O   ALA A 365     -11.598  27.539  -6.809  1.00  0.720          O  
ATOM   5492  CB  ALA A 365     -11.214  27.124  -3.885  1.00  1.070          C  
ATOM   5493  H   ALA A 365     -12.063  29.501  -2.946  1.00  1.000          H  
ATOM   5494  HA  ALA A 365     -10.032  28.574  -4.900  1.00  0.890          H  
ATOM   5495 1HB  ALA A 365     -10.894  26.304  -4.518  1.00  1.290          H  
ATOM   5496 2HB  ALA A 365     -10.623  27.139  -2.968  1.00  1.290          H  
ATOM   5497 3HB  ALA A 365     -12.214  26.998  -3.672  1.00  1.290          H  
ATOM   5498  N   GLY A 366     -12.924  29.176  -5.995  1.00  0.760          N  
ATOM   5499  CA  GLY A 366     -13.874  29.259  -7.102  1.00  0.860          C  
ATOM   5500  C   GLY A 366     -13.180  29.634  -8.403  1.00  0.790          C  
ATOM   5501  O   GLY A 366     -13.708  29.436  -9.512  1.00  0.880          O  
ATOM   5502  H   GLY A 366     -13.076  29.772  -5.198  1.00  0.910          H  
ATOM   5503 1HA  GLY A 366     -14.381  28.302  -7.210  1.00  1.030          H  
ATOM   5504 2HA  GLY A 366     -14.628  30.000  -6.858  1.00  1.030          H  
ATOM   5505  N   THR A 367     -11.950  30.123  -8.270  1.00  0.680          N  
ATOM   5506  CA  THR A 367     -11.103  30.526  -9.359  1.00  0.620          C  
ATOM   5507  C   THR A 367     -10.740  29.368 -10.285  1.00  0.680          C  
ATOM   5508  O   THR A 367     -10.344  29.594 -11.441  1.00  0.710          O  
ATOM   5509  CB  THR A 367      -9.844  31.142  -8.753  1.00  0.890          C  
ATOM   5510  OG1 THR A 367      -9.270  30.192  -7.850  1.00  0.890          O  
ATOM   5511  CG2 THR A 367     -10.180  32.404  -8.029  1.00  0.890          C  
ATOM   5512  H   THR A 367     -11.548  30.244  -7.326  1.00  0.820          H  
ATOM   5513  HA  THR A 367     -11.624  31.286  -9.938  1.00  0.740          H  
ATOM   5514  HB  THR A 367      -9.137  31.347  -9.525  1.00  1.070          H  
ATOM   5515  HG1 THR A 367      -8.395  30.520  -7.528  1.00  1.070          H  
ATOM   5516 1HG2 THR A 367      -9.273  32.822  -7.593  1.00  1.070          H  
ATOM   5517 2HG2 THR A 367     -10.616  33.119  -8.722  1.00  1.070          H  
ATOM   5518 3HG2 THR A 367     -10.883  32.192  -7.253  1.00  1.070          H  
ATOM   5519  N   ILE A 368     -10.900  28.120  -9.823  1.00  0.720          N  
ATOM   5520  CA  ILE A 368     -10.589  26.990 -10.695  1.00  0.750          C  
ATOM   5521  C   ILE A 368     -11.619  26.838 -11.810  1.00  0.920          C  
ATOM   5522  O   ILE A 368     -11.259  26.781 -12.985  1.00  0.960          O  
ATOM   5523  CB  ILE A 368     -10.525  25.688  -9.888  1.00  1.040          C  
ATOM   5524  CG1 ILE A 368      -9.334  25.771  -8.965  1.00  1.040          C  
ATOM   5525  CG2 ILE A 368     -10.418  24.454 -10.844  1.00  1.040          C  
ATOM   5526  CD1 ILE A 368      -9.329  24.751  -7.915  1.00  1.040          C  
ATOM   5527  H   ILE A 368     -11.220  27.979  -8.854  1.00  0.860          H  
ATOM   5528  HA  ILE A 368      -9.617  27.162 -11.149  1.00  0.900          H  
ATOM   5529  HB  ILE A 368     -11.416  25.603  -9.269  1.00  1.250          H  
ATOM   5530 1HG1 ILE A 368      -8.429  25.668  -9.558  1.00  1.250          H  
ATOM   5531 2HG1 ILE A 368      -9.321  26.749  -8.495  1.00  1.250          H  
ATOM   5532 1HG2 ILE A 368     -10.373  23.538 -10.275  1.00  1.250          H  
ATOM   5533 2HG2 ILE A 368     -11.281  24.399 -11.501  1.00  1.250          H  
ATOM   5534 3HG2 ILE A 368      -9.517  24.554 -11.450  1.00  1.250          H  
ATOM   5535 1HD1 ILE A 368      -8.461  24.891  -7.317  1.00  1.250          H  
ATOM   5536 2HD1 ILE A 368     -10.226  24.890  -7.309  1.00  1.250          H  
ATOM   5537 3HD1 ILE A 368      -9.320  23.759  -8.317  1.00  1.250          H  
ATOM   5538  N   ALA A 369     -12.905  26.764 -11.455  1.00  1.110          N  
ATOM   5539  CA  ALA A 369     -13.946  26.644 -12.470  1.00  1.360          C  
ATOM   5540  C   ALA A 369     -14.000  27.872 -13.368  1.00  1.280          C  
ATOM   5541  O   ALA A 369     -14.251  27.746 -14.567  1.00  1.410          O  
ATOM   5542  CB  ALA A 369     -15.298  26.419 -11.844  1.00  1.800          C  
ATOM   5543  H   ALA A 369     -13.141  26.779 -10.471  1.00  1.330          H  
ATOM   5544  HA  ALA A 369     -13.703  25.784 -13.091  1.00  1.630          H  
ATOM   5545 1HB  ALA A 369     -16.032  26.295 -12.625  1.00  2.160          H  
ATOM   5546 2HB  ALA A 369     -15.270  25.520 -11.228  1.00  2.160          H  
ATOM   5547 3HB  ALA A 369     -15.549  27.275 -11.234  1.00  2.160          H  
ATOM   5548  N   THR A 370     -13.785  29.067 -12.794  1.00  1.170          N  
ATOM   5549  CA  THR A 370     -13.809  30.289 -13.590  1.00  1.280          C  
ATOM   5550  C   THR A 370     -12.657  30.314 -14.593  1.00  1.130          C  
ATOM   5551  O   THR A 370     -12.845  30.714 -15.746  1.00  1.240          O  
ATOM   5552  CB  THR A 370     -13.834  31.570 -12.722  1.00  1.750          C  
ATOM   5553  OG1 THR A 370     -15.047  31.587 -11.937  1.00  1.750          O  
ATOM   5554  CG2 THR A 370     -13.805  32.801 -13.603  1.00  1.750          C  
ATOM   5555  H   THR A 370     -13.617  29.136 -11.785  1.00  1.400          H  
ATOM   5556  HA  THR A 370     -14.735  30.290 -14.165  1.00  1.540          H  
ATOM   5557  HB  THR A 370     -12.973  31.578 -12.055  1.00  2.100          H  
ATOM   5558  HG1 THR A 370     -15.070  32.394 -11.379  1.00  2.100          H  
ATOM   5559 1HG2 THR A 370     -13.832  33.692 -12.971  1.00  2.100          H  
ATOM   5560 2HG2 THR A 370     -12.900  32.821 -14.203  1.00  2.100          H  
ATOM   5561 3HG2 THR A 370     -14.670  32.796 -14.263  1.00  2.100          H  
ATOM   5562  N   GLY A 371     -11.458  29.909 -14.159  1.00  1.030          N  
ATOM   5563  CA  GLY A 371     -10.293  29.914 -15.027  1.00  1.040          C  
ATOM   5564  C   GLY A 371      -9.315  31.021 -14.658  1.00  0.970          C  
ATOM   5565  O   GLY A 371      -8.614  31.551 -15.521  1.00  1.040          O  
ATOM   5566  H   GLY A 371     -11.319  29.616 -13.194  1.00  1.240          H  
ATOM   5567 1HA  GLY A 371      -9.797  28.945 -14.949  1.00  1.250          H  
ATOM   5568 2HA  GLY A 371     -10.608  30.028 -16.061  1.00  1.250          H  
ATOM   5569  N   GLU A 372      -9.299  31.404 -13.378  1.00  0.880          N  
ATOM   5570  CA  GLU A 372      -8.405  32.447 -12.896  1.00  0.880          C  
ATOM   5571  C   GLU A 372      -7.159  31.853 -12.230  1.00  0.710          C  
ATOM   5572  O   GLU A 372      -6.081  32.448 -12.278  1.00  0.770          O  
ATOM   5573  CB  GLU A 372      -9.160  33.370 -11.934  1.00  1.230          C  
ATOM   5574  CG  GLU A 372     -10.297  34.148 -12.583  1.00  1.230          C  
ATOM   5575  CD  GLU A 372     -11.050  35.034 -11.623  1.00  1.230          C  
ATOM   5576  OE1 GLU A 372     -10.786  34.960 -10.451  1.00  1.230          O  
ATOM   5577  OE2 GLU A 372     -11.888  35.783 -12.065  1.00  1.230          O  
ATOM   5578  H   GLU A 372      -9.880  30.897 -12.717  1.00  1.060          H  
ATOM   5579  HA  GLU A 372      -8.078  33.042 -13.747  1.00  1.060          H  
ATOM   5580 1HB  GLU A 372      -9.604  32.781 -11.157  1.00  1.480          H  
ATOM   5581 2HB  GLU A 372      -8.469  34.070 -11.469  1.00  1.480          H  
ATOM   5582 1HG  GLU A 372      -9.892  34.759 -13.387  1.00  1.480          H  
ATOM   5583 2HG  GLU A 372     -10.980  33.436 -13.022  1.00  1.480          H  
ATOM   5584  N   GLU A 373      -7.316  30.685 -11.600  1.00  0.560          N  
ATOM   5585  CA  GLU A 373      -6.222  30.005 -10.885  1.00  0.400          C  
ATOM   5586  C   GLU A 373      -6.279  28.516 -11.189  1.00  0.340          C  
ATOM   5587  O   GLU A 373      -7.347  27.995 -11.510  1.00  0.550          O  
ATOM   5588  CB  GLU A 373      -6.281  30.238  -9.375  1.00  0.620          C  
ATOM   5589  CG  GLU A 373      -6.134  31.710  -8.938  1.00  0.620          C  
ATOM   5590  CD  GLU A 373      -6.155  31.899  -7.439  1.00  0.620          C  
ATOM   5591  OE1 GLU A 373      -6.939  31.247  -6.789  1.00  0.620          O  
ATOM   5592  OE2 GLU A 373      -5.374  32.688  -6.933  1.00  0.620          O  
ATOM   5593  H   GLU A 373      -8.242  30.251 -11.615  1.00  0.670          H  
ATOM   5594  HA  GLU A 373      -5.265  30.381 -11.249  1.00  0.480          H  
ATOM   5595 1HB  GLU A 373      -7.192  29.830  -8.997  1.00  0.750          H  
ATOM   5596 2HB  GLU A 373      -5.467  29.680  -8.903  1.00  0.750          H  
ATOM   5597 1HG  GLU A 373      -5.191  32.088  -9.331  1.00  0.750          H  
ATOM   5598 2HG  GLU A 373      -6.934  32.300  -9.379  1.00  0.750          H  
ATOM   5599  N   THR A 374      -5.147  27.823 -11.088  1.00  0.300          N  
ATOM   5600  CA  THR A 374      -5.154  26.386 -11.342  1.00  0.510          C  
ATOM   5601  C   THR A 374      -5.492  25.600 -10.088  1.00  0.380          C  
ATOM   5602  O   THR A 374      -5.505  26.137  -8.972  1.00  0.410          O  
ATOM   5603  CB  THR A 374      -3.804  25.868 -11.880  1.00  0.630          C  
ATOM   5604  OG1 THR A 374      -2.802  25.951 -10.864  1.00  0.630          O  
ATOM   5605  CG2 THR A 374      -3.375  26.731 -13.056  1.00  0.630          C  
ATOM   5606  H   THR A 374      -4.270  28.295 -10.812  1.00  0.360          H  
ATOM   5607  HA  THR A 374      -5.920  26.170 -12.088  1.00  0.610          H  
ATOM   5608  HB  THR A 374      -3.905  24.831 -12.200  1.00  0.760          H  
ATOM   5609  HG1 THR A 374      -2.006  25.498 -11.186  1.00  0.760          H  
ATOM   5610 1HG2 THR A 374      -2.422  26.369 -13.441  1.00  0.760          H  
ATOM   5611 2HG2 THR A 374      -4.129  26.675 -13.838  1.00  0.760          H  
ATOM   5612 3HG2 THR A 374      -3.263  27.766 -12.733  1.00  0.760          H  
ATOM   5613  N   ILE A 375      -5.727  24.307 -10.277  1.00  0.450          N  
ATOM   5614  CA  ILE A 375      -6.017  23.397  -9.185  1.00  0.610          C  
ATOM   5615  C   ILE A 375      -4.837  23.288  -8.255  1.00  0.700          C  
ATOM   5616  O   ILE A 375      -4.998  23.282  -7.034  1.00  0.750          O  
ATOM   5617  CB  ILE A 375      -6.375  21.999  -9.703  1.00  0.790          C  
ATOM   5618  CG1 ILE A 375      -7.701  22.082 -10.462  1.00  0.790          C  
ATOM   5619  CG2 ILE A 375      -6.480  21.012  -8.479  1.00  0.790          C  
ATOM   5620  CD1 ILE A 375      -8.032  20.881 -11.300  1.00  0.790          C  
ATOM   5621  H   ILE A 375      -5.686  23.944 -11.220  1.00  0.540          H  
ATOM   5622  HA  ILE A 375      -6.852  23.792  -8.620  1.00  0.730          H  
ATOM   5623  HB  ILE A 375      -5.605  21.647 -10.397  1.00  0.950          H  
ATOM   5624 1HG1 ILE A 375      -8.483  22.217  -9.747  1.00  0.950          H  
ATOM   5625 2HG1 ILE A 375      -7.679  22.950 -11.112  1.00  0.950          H  
ATOM   5626 1HG2 ILE A 375      -6.739  20.017  -8.818  1.00  0.950          H  
ATOM   5627 2HG2 ILE A 375      -5.531  20.951  -7.951  1.00  0.950          H  
ATOM   5628 3HG2 ILE A 375      -7.245  21.366  -7.793  1.00  0.950          H  
ATOM   5629 1HD1 ILE A 375      -8.994  21.040 -11.790  1.00  0.950          H  
ATOM   5630 2HD1 ILE A 375      -7.259  20.742 -12.056  1.00  0.950          H  
ATOM   5631 3HD1 ILE A 375      -8.089  19.994 -10.697  1.00  0.950          H  
ATOM   5632  N   GLU A 376      -3.653  23.134  -8.834  1.00  0.750          N  
ATOM   5633  CA  GLU A 376      -2.450  22.966  -8.054  1.00  0.850          C  
ATOM   5634  C   GLU A 376      -2.178  24.205  -7.208  1.00  0.790          C  
ATOM   5635  O   GLU A 376      -1.810  24.088  -6.032  1.00  0.960          O  
ATOM   5636  CB  GLU A 376      -1.278  22.697  -9.000  1.00  1.150          C  
ATOM   5637  CG  GLU A 376      -1.404  21.385  -9.793  1.00  1.150          C  
ATOM   5638  CD  GLU A 376      -2.319  21.498 -10.993  1.00  1.150          C  
ATOM   5639  OE1 GLU A 376      -2.776  22.591 -11.260  1.00  1.150          O  
ATOM   5640  OE2 GLU A 376      -2.572  20.509 -11.628  1.00  1.150          O  
ATOM   5641  H   GLU A 376      -3.590  23.139  -9.853  1.00  0.900          H  
ATOM   5642  HA  GLU A 376      -2.584  22.112  -7.394  1.00  1.020          H  
ATOM   5643 1HB  GLU A 376      -1.178  23.523  -9.705  1.00  1.380          H  
ATOM   5644 2HB  GLU A 376      -0.356  22.644  -8.422  1.00  1.380          H  
ATOM   5645 1HG  GLU A 376      -0.419  21.055 -10.116  1.00  1.380          H  
ATOM   5646 2HG  GLU A 376      -1.808  20.638  -9.140  1.00  1.380          H  
ATOM   5647  N   GLU A 377      -2.401  25.400  -7.782  1.00  0.630          N  
ATOM   5648  CA  GLU A 377      -2.177  26.632  -7.038  1.00  0.620          C  
ATOM   5649  C   GLU A 377      -3.118  26.758  -5.851  1.00  0.600          C  
ATOM   5650  O   GLU A 377      -2.680  27.092  -4.743  1.00  0.630          O  
ATOM   5651  CB  GLU A 377      -2.357  27.844  -7.960  1.00  0.870          C  
ATOM   5652  CG  GLU A 377      -1.240  28.040  -8.986  1.00  0.870          C  
ATOM   5653  CD  GLU A 377      -1.542  29.122 -10.003  1.00  0.870          C  
ATOM   5654  OE1 GLU A 377      -2.694  29.302 -10.367  1.00  0.870          O  
ATOM   5655  OE2 GLU A 377      -0.614  29.775 -10.418  1.00  0.870          O  
ATOM   5656  H   GLU A 377      -2.683  25.447  -8.763  1.00  0.760          H  
ATOM   5657  HA  GLU A 377      -1.154  26.625  -6.663  1.00  0.740          H  
ATOM   5658 1HB  GLU A 377      -3.297  27.739  -8.507  1.00  1.050          H  
ATOM   5659 2HB  GLU A 377      -2.432  28.751  -7.359  1.00  1.050          H  
ATOM   5660 1HG  GLU A 377      -0.334  28.319  -8.449  1.00  1.050          H  
ATOM   5661 2HG  GLU A 377      -1.043  27.102  -9.491  1.00  1.050          H  
ATOM   5662  N   VAL A 378      -4.397  26.435  -6.050  1.00  0.580          N  
ATOM   5663  CA  VAL A 378      -5.337  26.539  -4.954  1.00  0.600          C  
ATOM   5664  C   VAL A 378      -5.053  25.473  -3.918  1.00  0.660          C  
ATOM   5665  O   VAL A 378      -5.141  25.743  -2.723  1.00  0.690          O  
ATOM   5666  CB  VAL A 378      -6.787  26.453  -5.404  1.00  0.830          C  
ATOM   5667  CG1 VAL A 378      -7.699  26.438  -4.182  1.00  0.830          C  
ATOM   5668  CG2 VAL A 378      -7.128  27.646  -6.300  1.00  0.830          C  
ATOM   5669  H   VAL A 378      -4.718  26.170  -6.991  1.00  0.700          H  
ATOM   5670  HA  VAL A 378      -5.201  27.515  -4.488  1.00  0.720          H  
ATOM   5671  HB  VAL A 378      -6.924  25.528  -5.940  1.00  1.000          H  
ATOM   5672 1HG1 VAL A 378      -8.695  26.359  -4.525  1.00  1.000          H  
ATOM   5673 2HG1 VAL A 378      -7.483  25.605  -3.539  1.00  1.000          H  
ATOM   5674 3HG1 VAL A 378      -7.573  27.362  -3.616  1.00  1.000          H  
ATOM   5675 1HG2 VAL A 378      -8.166  27.581  -6.620  1.00  1.000          H  
ATOM   5676 2HG2 VAL A 378      -6.982  28.577  -5.749  1.00  1.000          H  
ATOM   5677 3HG2 VAL A 378      -6.482  27.649  -7.177  1.00  1.000          H  
ATOM   5678  N   GLY A 379      -4.800  24.237  -4.356  1.00  0.690          N  
ATOM   5679  CA  GLY A 379      -4.532  23.165  -3.422  1.00  0.780          C  
ATOM   5680  C   GLY A 379      -3.338  23.502  -2.524  1.00  0.850          C  
ATOM   5681  O   GLY A 379      -3.369  23.213  -1.321  1.00  0.940          O  
ATOM   5682  H   GLY A 379      -4.781  24.029  -5.358  1.00  0.830          H  
ATOM   5683 1HA  GLY A 379      -5.411  22.979  -2.818  1.00  0.940          H  
ATOM   5684 2HA  GLY A 379      -4.355  22.268  -3.985  1.00  0.940          H  
ATOM   5685  N   TRP A 380      -2.281  24.122  -3.084  1.00  0.850          N  
ATOM   5686  CA  TRP A 380      -1.156  24.544  -2.254  1.00  0.930          C  
ATOM   5687  C   TRP A 380      -1.619  25.607  -1.259  1.00  0.910          C  
ATOM   5688  O   TRP A 380      -1.238  25.567  -0.082  1.00  1.000          O  
ATOM   5689  CB  TRP A 380       0.033  25.059  -3.044  1.00  1.270          C  
ATOM   5690  CG  TRP A 380       1.185  25.392  -2.110  1.00  1.270          C  
ATOM   5691  CD1 TRP A 380       1.630  26.629  -1.772  1.00  1.270          C  
ATOM   5692  CD2 TRP A 380       2.020  24.451  -1.365  1.00  1.270          C  
ATOM   5693  NE1 TRP A 380       2.671  26.529  -0.883  1.00  1.270          N  
ATOM   5694  CE2 TRP A 380       2.913  25.201  -0.621  1.00  1.270          C  
ATOM   5695  CE3 TRP A 380       2.068  23.061  -1.278  1.00  1.270          C  
ATOM   5696  CZ2 TRP A 380       3.852  24.607   0.215  1.00  1.270          C  
ATOM   5697  CZ3 TRP A 380       2.997  22.459  -0.436  1.00  1.270          C  
ATOM   5698  CH2 TRP A 380       3.865  23.212   0.292  1.00  1.270          C  
ATOM   5699  H   TRP A 380      -2.249  24.267  -4.101  1.00  1.020          H  
ATOM   5700  HA  TRP A 380      -0.813  23.697  -1.678  1.00  1.120          H  
ATOM   5701 1HB  TRP A 380       0.353  24.309  -3.765  1.00  1.520          H  
ATOM   5702 2HB  TRP A 380      -0.255  25.956  -3.598  1.00  1.520          H  
ATOM   5703  HD1 TRP A 380       1.216  27.563  -2.147  1.00  1.520          H  
ATOM   5704  HE1 TRP A 380       3.170  27.310  -0.484  1.00  1.520          H  
ATOM   5705  HE3 TRP A 380       1.396  22.469  -1.862  1.00  1.520          H  
ATOM   5706  HZ2 TRP A 380       4.557  25.192   0.799  1.00  1.520          H  
ATOM   5707  HZ3 TRP A 380       3.021  21.371  -0.372  1.00  1.520          H  
ATOM   5708  HH2 TRP A 380       4.588  22.709   0.945  1.00  1.520          H  
ATOM   5709  N   LYS A 381      -2.413  26.595  -1.721  1.00  0.820          N  
ATOM   5710  CA  LYS A 381      -2.893  27.603  -0.787  1.00  0.830          C  
ATOM   5711  C   LYS A 381      -3.651  26.929   0.341  1.00  0.900          C  
ATOM   5712  O   LYS A 381      -3.431  27.275   1.497  1.00  0.980          O  
ATOM   5713  CB  LYS A 381      -3.843  28.617  -1.437  1.00  1.160          C  
ATOM   5714  CG  LYS A 381      -3.222  29.592  -2.411  1.00  1.160          C  
ATOM   5715  CD  LYS A 381      -4.294  30.529  -2.979  1.00  1.160          C  
ATOM   5716  CE  LYS A 381      -3.737  31.434  -4.072  1.00  1.160          C  
ATOM   5717  NZ  LYS A 381      -4.779  32.358  -4.619  1.00  1.160          N  
ATOM   5718  H   LYS A 381      -2.658  26.645  -2.717  1.00  0.980          H  
ATOM   5719  HA  LYS A 381      -2.036  28.127  -0.363  1.00  1.000          H  
ATOM   5720 1HB  LYS A 381      -4.626  28.082  -1.967  1.00  1.390          H  
ATOM   5721 2HB  LYS A 381      -4.333  29.194  -0.656  1.00  1.390          H  
ATOM   5722 1HG  LYS A 381      -2.461  30.179  -1.896  1.00  1.390          H  
ATOM   5723 2HG  LYS A 381      -2.748  29.048  -3.219  1.00  1.390          H  
ATOM   5724 1HD  LYS A 381      -5.105  29.932  -3.402  1.00  1.390          H  
ATOM   5725 2HD  LYS A 381      -4.702  31.145  -2.177  1.00  1.390          H  
ATOM   5726 1HE  LYS A 381      -2.912  32.024  -3.677  1.00  1.390          H  
ATOM   5727 2HE  LYS A 381      -3.367  30.807  -4.886  1.00  1.390          H  
ATOM   5728 1HZ  LYS A 381      -4.400  32.930  -5.380  1.00  1.390          H  
ATOM   5729 2HZ  LYS A 381      -5.562  31.824  -5.025  1.00  1.390          H  
ATOM   5730 3HZ  LYS A 381      -5.132  32.955  -3.903  1.00  1.390          H  
ATOM   5731  N   LEU A 382      -4.489  25.929   0.022  1.00  0.880          N  
ATOM   5732  CA  LEU A 382      -5.268  25.234   1.037  1.00  0.930          C  
ATOM   5733  C   LEU A 382      -4.358  24.536   2.032  1.00  1.040          C  
ATOM   5734  O   LEU A 382      -4.604  24.585   3.232  1.00  1.120          O  
ATOM   5735  CB  LEU A 382      -6.193  24.196   0.404  1.00  1.280          C  
ATOM   5736  CG  LEU A 382      -7.374  24.697  -0.443  1.00  1.280          C  
ATOM   5737  CD1 LEU A 382      -8.012  23.532  -1.106  1.00  1.280          C  
ATOM   5738  CD2 LEU A 382      -8.359  25.367   0.385  1.00  1.280          C  
ATOM   5739  H   LEU A 382      -4.622  25.701  -0.966  1.00  1.060          H  
ATOM   5740  HA  LEU A 382      -5.857  25.964   1.571  1.00  1.120          H  
ATOM   5741 1HB  LEU A 382      -5.583  23.606  -0.247  1.00  1.540          H  
ATOM   5742 2HB  LEU A 382      -6.587  23.552   1.188  1.00  1.540          H  
ATOM   5743  HG  LEU A 382      -7.023  25.380  -1.199  1.00  1.540          H  
ATOM   5744 1HD1 LEU A 382      -8.842  23.873  -1.707  1.00  1.540          H  
ATOM   5745 2HD1 LEU A 382      -7.299  23.054  -1.727  1.00  1.540          H  
ATOM   5746 3HD1 LEU A 382      -8.367  22.829  -0.368  1.00  1.540          H  
ATOM   5747 1HD2 LEU A 382      -9.175  25.678  -0.245  1.00  1.540          H  
ATOM   5748 2HD2 LEU A 382      -8.717  24.663   1.130  1.00  1.540          H  
ATOM   5749 3HD2 LEU A 382      -7.931  26.235   0.866  1.00  1.540          H  
ATOM   5750  N   PHE A 383      -3.264  23.931   1.564  1.00  1.090          N  
ATOM   5751  CA  PHE A 383      -2.324  23.287   2.478  1.00  1.230          C  
ATOM   5752  C   PHE A 383      -1.870  24.308   3.536  1.00  1.320          C  
ATOM   5753  O   PHE A 383      -2.006  24.083   4.745  1.00  1.470          O  
ATOM   5754  CB  PHE A 383      -1.136  22.728   1.676  1.00  1.670          C  
ATOM   5755  CG  PHE A 383      -0.029  22.122   2.456  1.00  1.670          C  
ATOM   5756  CD1 PHE A 383      -0.110  20.840   2.941  1.00  1.670          C  
ATOM   5757  CD2 PHE A 383       1.114  22.842   2.690  1.00  1.670          C  
ATOM   5758  CE1 PHE A 383       0.928  20.301   3.657  1.00  1.670          C  
ATOM   5759  CE2 PHE A 383       2.150  22.309   3.408  1.00  1.670          C  
ATOM   5760  CZ  PHE A 383       2.045  21.036   3.894  1.00  1.670          C  
ATOM   5761  H   PHE A 383      -3.132  23.861   0.548  1.00  1.310          H  
ATOM   5762  HA  PHE A 383      -2.830  22.463   2.979  1.00  1.480          H  
ATOM   5763 1HB  PHE A 383      -1.519  21.979   1.002  1.00  2.000          H  
ATOM   5764 2HB  PHE A 383      -0.711  23.512   1.064  1.00  2.000          H  
ATOM   5765  HD1 PHE A 383      -1.001  20.256   2.750  1.00  2.000          H  
ATOM   5766  HD2 PHE A 383       1.186  23.850   2.289  1.00  2.000          H  
ATOM   5767  HE1 PHE A 383       0.868  19.288   4.038  1.00  2.000          H  
ATOM   5768  HE2 PHE A 383       3.051  22.890   3.584  1.00  2.000          H  
ATOM   5769  HZ  PHE A 383       2.848  20.599   4.461  1.00  2.000          H  
ATOM   5770  N   HIS A 384      -1.393  25.476   3.108  1.00  1.320          N  
ATOM   5771  CA  HIS A 384      -0.983  26.443   4.124  1.00  1.450          C  
ATOM   5772  C   HIS A 384      -2.154  27.021   4.914  1.00  1.350          C  
ATOM   5773  O   HIS A 384      -2.050  27.175   6.133  1.00  1.530          O  
ATOM   5774  CB  HIS A 384      -0.172  27.596   3.533  1.00  1.980          C  
ATOM   5775  CG  HIS A 384       1.250  27.259   3.211  1.00  1.980          C  
ATOM   5776  ND1 HIS A 384       2.070  28.114   2.511  1.00  1.980          N  
ATOM   5777  CD2 HIS A 384       2.009  26.184   3.517  1.00  1.980          C  
ATOM   5778  CE1 HIS A 384       3.267  27.576   2.400  1.00  1.980          C  
ATOM   5779  NE2 HIS A 384       3.255  26.409   2.997  1.00  1.980          N  
ATOM   5780  H   HIS A 384      -1.307  25.657   2.098  1.00  1.580          H  
ATOM   5781  HA  HIS A 384      -0.349  25.944   4.851  1.00  1.740          H  
ATOM   5782 1HB  HIS A 384      -0.659  27.933   2.613  1.00  2.370          H  
ATOM   5783 2HB  HIS A 384      -0.175  28.434   4.233  1.00  2.370          H  
ATOM   5784  HD2 HIS A 384       1.701  25.307   4.077  1.00  2.370          H  
ATOM   5785  HE1 HIS A 384       4.124  28.022   1.899  1.00  2.370          H  
ATOM   5786  HE2 HIS A 384       4.046  25.780   3.067  1.00  2.370          H  
ATOM   5787  N   PHE A 385      -3.280  27.302   4.252  1.00  1.150          N  
ATOM   5788  CA  PHE A 385      -4.424  27.896   4.924  1.00  1.190          C  
ATOM   5789  C   PHE A 385      -4.948  27.004   6.019  1.00  1.300          C  
ATOM   5790  O   PHE A 385      -5.291  27.503   7.089  1.00  1.530          O  
ATOM   5791  CB  PHE A 385      -5.599  28.162   3.974  1.00  1.650          C  
ATOM   5792  CG  PHE A 385      -5.544  29.394   3.077  1.00  1.650          C  
ATOM   5793  CD1 PHE A 385      -4.361  29.891   2.523  1.00  1.650          C  
ATOM   5794  CD2 PHE A 385      -6.727  30.065   2.791  1.00  1.650          C  
ATOM   5795  CE1 PHE A 385      -4.375  31.005   1.711  1.00  1.650          C  
ATOM   5796  CE2 PHE A 385      -6.734  31.180   1.987  1.00  1.650          C  
ATOM   5797  CZ  PHE A 385      -5.558  31.648   1.443  1.00  1.650          C  
ATOM   5798  H   PHE A 385      -3.330  27.138   3.251  1.00  1.380          H  
ATOM   5799  HA  PHE A 385      -4.110  28.841   5.369  1.00  1.430          H  
ATOM   5800 1HB  PHE A 385      -5.712  27.303   3.339  1.00  1.980          H  
ATOM   5801 2HB  PHE A 385      -6.496  28.227   4.562  1.00  1.980          H  
ATOM   5802  HD1 PHE A 385      -3.416  29.398   2.721  1.00  1.980          H  
ATOM   5803  HD2 PHE A 385      -7.668  29.705   3.210  1.00  1.980          H  
ATOM   5804  HE1 PHE A 385      -3.443  31.376   1.280  1.00  1.980          H  
ATOM   5805  HE2 PHE A 385      -7.677  31.692   1.781  1.00  1.980          H  
ATOM   5806  HZ  PHE A 385      -5.567  32.529   0.804  1.00  1.980          H  
ATOM   5807  N   ILE A 386      -5.020  25.695   5.776  1.00  1.280          N  
ATOM   5808  CA  ILE A 386      -5.578  24.819   6.777  1.00  1.580          C  
ATOM   5809  C   ILE A 386      -4.654  24.727   7.982  1.00  1.870          C  
ATOM   5810  O   ILE A 386      -5.125  24.761   9.117  1.00  2.200          O  
ATOM   5811  CB  ILE A 386      -5.914  23.417   6.179  1.00  2.090          C  
ATOM   5812  CG1 ILE A 386      -6.823  22.643   7.058  1.00  2.090          C  
ATOM   5813  CG2 ILE A 386      -4.681  22.517   5.967  1.00  2.090          C  
ATOM   5814  CD1 ILE A 386      -8.180  23.216   7.258  1.00  2.090          C  
ATOM   5815  H   ILE A 386      -4.742  25.329   4.864  1.00  1.540          H  
ATOM   5816  HA  ILE A 386      -6.501  25.273   7.097  1.00  1.900          H  
ATOM   5817  HB  ILE A 386      -6.402  23.566   5.216  1.00  2.510          H  
ATOM   5818 1HG1 ILE A 386      -6.945  21.681   6.600  1.00  2.510          H  
ATOM   5819 2HG1 ILE A 386      -6.352  22.509   8.010  1.00  2.510          H  
ATOM   5820 1HG2 ILE A 386      -5.000  21.580   5.530  1.00  2.510          H  
ATOM   5821 2HG2 ILE A 386      -4.004  22.999   5.300  1.00  2.510          H  
ATOM   5822 3HG2 ILE A 386      -4.181  22.305   6.911  1.00  2.510          H  
ATOM   5823 1HD1 ILE A 386      -8.733  22.526   7.852  1.00  2.510          H  
ATOM   5824 2HD1 ILE A 386      -8.143  24.163   7.761  1.00  2.510          H  
ATOM   5825 3HD1 ILE A 386      -8.678  23.342   6.332  1.00  2.510          H  
ATOM   5826  N   LEU A 387      -3.336  24.687   7.747  1.00  1.850          N  
ATOM   5827  CA  LEU A 387      -2.386  24.631   8.845  1.00  2.210          C  
ATOM   5828  C   LEU A 387      -2.438  25.932   9.682  1.00  2.330          C  
ATOM   5829  O   LEU A 387      -2.452  25.888  10.930  1.00  2.600          O  
ATOM   5830  CB  LEU A 387      -0.987  24.371   8.237  1.00  2.950          C  
ATOM   5831  CG  LEU A 387      -0.798  22.928   7.548  1.00  2.950          C  
ATOM   5832  CD1 LEU A 387       0.475  22.841   6.783  1.00  2.950          C  
ATOM   5833  CD2 LEU A 387      -0.767  21.885   8.572  1.00  2.950          C  
ATOM   5834  H   LEU A 387      -2.994  24.632   6.779  1.00  2.220          H  
ATOM   5835  HA  LEU A 387      -2.666  23.815   9.500  1.00  2.650          H  
ATOM   5836 1HB  LEU A 387      -0.807  25.130   7.471  1.00  3.540          H  
ATOM   5837 2HB  LEU A 387      -0.242  24.485   9.012  1.00  3.540          H  
ATOM   5838  HG  LEU A 387      -1.624  22.760   6.860  1.00  3.540          H  
ATOM   5839 1HD1 LEU A 387       0.548  21.861   6.324  1.00  3.540          H  
ATOM   5840 2HD1 LEU A 387       0.492  23.605   6.002  1.00  3.540          H  
ATOM   5841 3HD1 LEU A 387       1.299  22.975   7.466  1.00  3.540          H  
ATOM   5842 1HD2 LEU A 387      -0.658  20.907   8.104  1.00  3.540          H  
ATOM   5843 2HD2 LEU A 387       0.060  22.061   9.244  1.00  3.540          H  
ATOM   5844 3HD2 LEU A 387      -1.660  21.932   9.088  1.00  3.540          H  
ATOM   5845  N   ASP A 388      -2.577  27.086   9.006  1.00  2.220          N  
ATOM   5846  CA  ASP A 388      -2.656  28.365   9.707  1.00  2.410          C  
ATOM   5847  C   ASP A 388      -3.975  28.583  10.445  1.00  2.420          C  
ATOM   5848  O   ASP A 388      -3.972  29.112  11.565  1.00  2.620          O  
ATOM   5849  CB  ASP A 388      -2.440  29.539   8.756  1.00  3.300          C  
ATOM   5850  CG  ASP A 388      -1.010  29.735   8.278  1.00  3.300          C  
ATOM   5851  OD1 ASP A 388      -0.098  29.200   8.871  1.00  3.300          O  
ATOM   5852  OD2 ASP A 388      -0.837  30.450   7.326  1.00  3.300          O  
ATOM   5853  H   ASP A 388      -2.552  27.081   7.981  1.00  2.660          H  
ATOM   5854  HA  ASP A 388      -1.854  28.387  10.442  1.00  2.890          H  
ATOM   5855 1HB  ASP A 388      -3.083  29.406   7.881  1.00  3.960          H  
ATOM   5856 2HB  ASP A 388      -2.745  30.444   9.246  1.00  3.960          H  
ATOM   5857  N   VAL A 389      -5.116  28.179   9.873  1.00  2.280          N  
ATOM   5858  CA  VAL A 389      -6.336  28.412  10.638  1.00  2.400          C  
ATOM   5859  C   VAL A 389      -6.367  27.427  11.794  1.00  2.180          C  
ATOM   5860  O   VAL A 389      -6.778  27.778  12.899  1.00  2.280          O  
ATOM   5861  CB  VAL A 389      -7.633  28.393   9.799  1.00  3.310          C  
ATOM   5862  CG1 VAL A 389      -7.525  29.472   8.721  1.00  3.310          C  
ATOM   5863  CG2 VAL A 389      -7.926  27.017   9.218  1.00  3.310          C  
ATOM   5864  H   VAL A 389      -5.128  27.769   8.933  1.00  2.740          H  
ATOM   5865  HA  VAL A 389      -6.288  29.413  11.058  1.00  2.880          H  
ATOM   5866  HB  VAL A 389      -8.443  28.682  10.431  1.00  3.970          H  
ATOM   5867 1HG1 VAL A 389      -8.455  29.520   8.156  1.00  3.970          H  
ATOM   5868 2HG1 VAL A 389      -7.348  30.433   9.199  1.00  3.970          H  
ATOM   5869 3HG1 VAL A 389      -6.706  29.252   8.052  1.00  3.970          H  
ATOM   5870 1HG2 VAL A 389      -8.855  27.053   8.653  1.00  3.970          H  
ATOM   5871 2HG2 VAL A 389      -7.123  26.738   8.580  1.00  3.970          H  
ATOM   5872 3HG2 VAL A 389      -8.027  26.290   9.998  1.00  3.970          H  
ATOM   5873  N   ALA A 390      -5.839  26.211  11.595  1.00  2.040          N  
ATOM   5874  CA  ALA A 390      -5.806  25.224  12.661  1.00  1.990          C  
ATOM   5875  C   ALA A 390      -5.085  25.784  13.878  1.00  2.290          C  
ATOM   5876  O   ALA A 390      -5.522  25.598  15.015  1.00  2.920          O  
ATOM   5877  CB  ALA A 390      -5.075  23.974  12.181  1.00  2.810          C  
ATOM   5878  H   ALA A 390      -5.508  25.924  10.668  1.00  2.450          H  
ATOM   5879  HA  ALA A 390      -6.832  24.977  12.934  1.00  2.390          H  
ATOM   5880 1HB  ALA A 390      -5.060  23.224  12.944  1.00  3.370          H  
ATOM   5881 2HB  ALA A 390      -5.556  23.583  11.325  1.00  3.370          H  
ATOM   5882 3HB  ALA A 390      -4.057  24.232  11.918  1.00  3.370          H  
ATOM   5883  N   SER A 391      -4.035  26.565  13.619  1.00  2.470          N  
ATOM   5884  CA  SER A 391      -3.177  27.181  14.623  1.00  3.490          C  
ATOM   5885  C   SER A 391      -3.764  28.447  15.271  1.00  3.890          C  
ATOM   5886  O   SER A 391      -3.166  29.002  16.197  1.00  3.890          O  
ATOM   5887  CB  SER A 391      -1.852  27.548  13.974  1.00  4.480          C  
ATOM   5888  OG  SER A 391      -1.165  26.406  13.520  1.00  4.480          O  
ATOM   5889  H   SER A 391      -3.748  26.646  12.641  1.00  2.960          H  
ATOM   5890  HA  SER A 391      -2.999  26.451  15.411  1.00  4.190          H  
ATOM   5891 1HB  SER A 391      -2.036  28.214  13.134  1.00  5.370          H  
ATOM   5892 2HB  SER A 391      -1.241  28.091  14.684  1.00  5.370          H  
ATOM   5893  HG  SER A 391      -1.582  26.179  12.650  1.00  5.370          H  
ATOM   5894  N   GLY A 392      -4.909  28.933  14.783  1.00  3.460          N  
ATOM   5895  CA  GLY A 392      -5.502  30.150  15.329  1.00  3.890          C  
ATOM   5896  C   GLY A 392      -5.213  31.442  14.542  1.00  3.800          C  
ATOM   5897  O   GLY A 392      -5.212  32.529  15.125  1.00  3.890          O  
ATOM   5898  H   GLY A 392      -5.403  28.431  14.044  1.00  4.150          H  
ATOM   5899 1HA  GLY A 392      -6.582  30.006  15.377  1.00  4.670          H  
ATOM   5900 2HA  GLY A 392      -5.170  30.275  16.357  1.00  4.670          H  
ATOM   5901  N   LYS A 393      -4.987  31.349  13.220  1.00  3.230          N  
ATOM   5902  CA  LYS A 393      -4.728  32.534  12.396  1.00  3.530          C  
ATOM   5903  C   LYS A 393      -5.668  33.677  12.743  1.00  3.430          C  
ATOM   5904  O   LYS A 393      -6.904  33.517  12.768  1.00  3.890          O  
ATOM   5905  CB  LYS A 393      -4.894  32.194  10.910  1.00  4.820          C  
ATOM   5906  CG  LYS A 393      -4.636  33.339   9.929  1.00  4.820          C  
ATOM   5907  CD  LYS A 393      -4.808  32.875   8.468  1.00  4.820          C  
ATOM   5908  CE  LYS A 393      -4.553  34.021   7.488  1.00  4.820          C  
ATOM   5909  NZ  LYS A 393      -4.741  33.601   6.062  1.00  4.820          N  
ATOM   5910  H   LYS A 393      -4.940  30.436  12.768  1.00  3.880          H  
ATOM   5911  HA  LYS A 393      -3.706  32.866  12.579  1.00  4.240          H  
ATOM   5912 1HB  LYS A 393      -4.210  31.418  10.662  1.00  5.790          H  
ATOM   5913 2HB  LYS A 393      -5.889  31.815  10.733  1.00  5.790          H  
ATOM   5914 1HG  LYS A 393      -5.345  34.154  10.119  1.00  5.790          H  
ATOM   5915 2HG  LYS A 393      -3.625  33.719  10.068  1.00  5.790          H  
ATOM   5916 1HD  LYS A 393      -4.119  32.064   8.247  1.00  5.790          H  
ATOM   5917 2HD  LYS A 393      -5.827  32.510   8.329  1.00  5.790          H  
ATOM   5918 1HE  LYS A 393      -5.243  34.835   7.710  1.00  5.790          H  
ATOM   5919 2HE  LYS A 393      -3.532  34.377   7.619  1.00  5.790          H  
ATOM   5920 1HZ  LYS A 393      -4.562  34.387   5.453  1.00  5.790          H  
ATOM   5921 2HZ  LYS A 393      -4.096  32.853   5.839  1.00  5.790          H  
ATOM   5922 3HZ  LYS A 393      -5.688  33.278   5.920  1.00  5.790          H  
ATOM   5923  N   LYS A 394      -5.060  34.845  12.964  1.00  3.130          N  
ATOM   5924  CA  LYS A 394      -5.778  36.036  13.359  1.00  3.310          C  
ATOM   5925  C   LYS A 394      -6.933  36.365  12.446  1.00  3.310          C  
ATOM   5926  O   LYS A 394      -6.796  36.416  11.225  1.00  3.430          O  
ATOM   5927  CB  LYS A 394      -4.834  37.240  13.413  1.00  4.560          C  
ATOM   5928  CG  LYS A 394      -3.789  37.188  14.528  1.00  4.560          C  
ATOM   5929  CD  LYS A 394      -2.919  38.447  14.535  1.00  4.560          C  
ATOM   5930  CE  LYS A 394      -1.869  38.400  15.645  1.00  4.560          C  
ATOM   5931  NZ  LYS A 394      -1.006  39.619  15.649  1.00  4.560          N  
ATOM   5932  H   LYS A 394      -4.055  34.877  12.892  1.00  3.760          H  
ATOM   5933  HA  LYS A 394      -6.183  35.867  14.358  1.00  3.970          H  
ATOM   5934 1HB  LYS A 394      -4.307  37.327  12.463  1.00  5.470          H  
ATOM   5935 2HB  LYS A 394      -5.418  38.151  13.543  1.00  5.470          H  
ATOM   5936 1HG  LYS A 394      -4.296  37.095  15.490  1.00  5.470          H  
ATOM   5937 2HG  LYS A 394      -3.154  36.315  14.391  1.00  5.470          H  
ATOM   5938 1HD  LYS A 394      -2.412  38.543  13.574  1.00  5.470          H  
ATOM   5939 2HD  LYS A 394      -3.548  39.324  14.683  1.00  5.470          H  
ATOM   5940 1HE  LYS A 394      -2.372  38.321  16.608  1.00  5.470          H  
ATOM   5941 2HE  LYS A 394      -1.238  37.523  15.503  1.00  5.470          H  
ATOM   5942 1HZ  LYS A 394      -0.327  39.550  16.396  1.00  5.470          H  
ATOM   5943 2HZ  LYS A 394      -0.523  39.697  14.764  1.00  5.470          H  
ATOM   5944 3HZ  LYS A 394      -1.578  40.439  15.792  1.00  5.470          H  
ATOM   5945  N   LYS A 395      -8.067  36.613  13.088  1.00  3.450          N  
ATOM   5946  CA  LYS A 395      -9.336  36.991  12.488  1.00  3.600          C  
ATOM   5947  C   LYS A 395      -9.965  35.985  11.523  1.00  3.360          C  
ATOM   5948  O   LYS A 395     -10.878  36.367  10.791  1.00  3.400          O  
ATOM   5949  CB  LYS A 395      -9.183  38.332  11.762  1.00  4.980          C  
ATOM   5950  CG  LYS A 395      -8.702  39.480  12.642  1.00  4.980          C  
ATOM   5951  CD  LYS A 395      -8.662  40.784  11.859  1.00  4.980          C  
ATOM   5952  CE  LYS A 395      -8.138  41.937  12.704  1.00  4.980          C  
ATOM   5953  NZ  LYS A 395      -8.066  43.205  11.923  1.00  4.980          N  
ATOM   5954  H   LYS A 395      -8.041  36.522  14.093  1.00  4.140          H  
ATOM   5955  HA  LYS A 395     -10.049  37.131  13.300  1.00  4.320          H  
ATOM   5956 1HB  LYS A 395      -8.491  38.227  10.928  1.00  5.980          H  
ATOM   5957 2HB  LYS A 395     -10.144  38.625  11.342  1.00  5.980          H  
ATOM   5958 1HG  LYS A 395      -9.371  39.590  13.494  1.00  5.980          H  
ATOM   5959 2HG  LYS A 395      -7.702  39.261  13.012  1.00  5.980          H  
ATOM   5960 1HD  LYS A 395      -8.017  40.660  10.988  1.00  5.980          H  
ATOM   5961 2HD  LYS A 395      -9.666  41.026  11.513  1.00  5.980          H  
ATOM   5962 1HE  LYS A 395      -8.798  42.085  13.557  1.00  5.980          H  
ATOM   5963 2HE  LYS A 395      -7.140  41.689  13.067  1.00  5.980          H  
ATOM   5964 1HZ  LYS A 395      -7.714  43.946  12.513  1.00  5.980          H  
ATOM   5965 2HZ  LYS A 395      -7.446  43.081  11.134  1.00  5.980          H  
ATOM   5966 3HZ  LYS A 395      -8.988  43.450  11.590  1.00  5.980          H  
ATOM   5967  N   THR A 396      -9.595  34.697  11.583  1.00  3.320          N  
ATOM   5968  CA  THR A 396     -10.264  33.721  10.710  1.00  3.220          C  
ATOM   5969  C   THR A 396     -11.764  33.849  10.953  1.00  3.320          C  
ATOM   5970  O   THR A 396     -12.236  33.647  12.080  1.00  3.380          O  
ATOM   5971  CB  THR A 396      -9.796  32.280  11.041  1.00  4.550          C  
ATOM   5972  OG1 THR A 396      -8.384  32.184  10.878  1.00  4.550          O  
ATOM   5973  CG2 THR A 396     -10.482  31.253  10.151  1.00  4.550          C  
ATOM   5974  H   THR A 396      -8.806  34.415  12.174  1.00  3.980          H  
ATOM   5975  HA  THR A 396     -10.050  33.952   9.665  1.00  3.860          H  
ATOM   5976  HB  THR A 396     -10.028  32.068  12.068  1.00  5.460          H  
ATOM   5977  HG1 THR A 396      -7.941  32.682  11.605  1.00  5.460          H  
ATOM   5978 1HG2 THR A 396     -10.144  30.264  10.414  1.00  5.460          H  
ATOM   5979 2HG2 THR A 396     -11.559  31.299  10.279  1.00  5.460          H  
ATOM   5980 3HG2 THR A 396     -10.243  31.453   9.107  1.00  5.460          H  
ATOM   5981  N   PHE A 397     -12.549  34.138   9.908  1.00  3.370          N  
ATOM   5982  CA  PHE A 397     -13.965  34.407  10.131  1.00  3.540          C  
ATOM   5983  C   PHE A 397     -14.644  33.160  10.667  1.00  3.440          C  
ATOM   5984  O   PHE A 397     -15.396  33.200  11.656  1.00  3.550          O  
ATOM   5985  CB  PHE A 397     -14.635  34.873   8.857  1.00  4.890          C  
ATOM   5986  CG  PHE A 397     -16.053  35.521   8.976  1.00  4.890          C  
ATOM   5987  CD1 PHE A 397     -16.207  36.885   8.786  1.00  4.890          C  
ATOM   5988  CD2 PHE A 397     -17.164  34.803   9.256  1.00  4.890          C  
ATOM   5989  CE1 PHE A 397     -17.444  37.473   8.848  1.00  4.890          C  
ATOM   5990  CE2 PHE A 397     -18.407  35.376   9.322  1.00  4.890          C  
ATOM   5991  CZ  PHE A 397     -18.548  36.713   9.111  1.00  4.890          C  
ATOM   5992  H   PHE A 397     -12.178  34.197   8.943  1.00  4.040          H  
ATOM   5993  HA  PHE A 397     -14.043  35.201  10.862  1.00  4.250          H  
ATOM   5994 1HB  PHE A 397     -13.983  35.584   8.354  1.00  5.870          H  
ATOM   5995 2HB  PHE A 397     -14.712  34.013   8.183  1.00  5.870          H  
ATOM   5996  HD1 PHE A 397     -15.328  37.489   8.567  1.00  5.870          H  
ATOM   5997  HD2 PHE A 397     -17.044  33.776   9.423  1.00  5.870          H  
ATOM   5998  HE1 PHE A 397     -17.547  38.548   8.686  1.00  5.870          H  
ATOM   5999  HE2 PHE A 397     -19.279  34.768   9.537  1.00  5.870          H  
ATOM   6000  HZ  PHE A 397     -19.529  37.179   9.161  1.00  5.870          H  
ATOM   6001  N   SER A 398     -14.339  32.009  10.041  1.00  3.260          N  
ATOM   6002  CA  SER A 398     -14.964  30.742  10.418  1.00  3.200          C  
ATOM   6003  C   SER A 398     -14.672  30.317  11.863  1.00  3.170          C  
ATOM   6004  O   SER A 398     -15.342  29.432  12.394  1.00  3.330          O  
ATOM   6005  CB  SER A 398     -14.568  29.643   9.438  1.00  4.500          C  
ATOM   6006  OG  SER A 398     -13.216  29.224   9.568  1.00  4.500          O  
ATOM   6007  H   SER A 398     -13.710  32.013   9.211  1.00  3.910          H  
ATOM   6008  HA  SER A 398     -16.035  30.863  10.355  1.00  3.840          H  
ATOM   6009 1HB  SER A 398     -15.233  28.810   9.564  1.00  5.400          H  
ATOM   6010 2HB  SER A 398     -14.717  30.021   8.422  1.00  5.400          H  
ATOM   6011  HG  SER A 398     -13.004  28.722   8.723  1.00  5.400          H  
ATOM   6012  N   ASP A 399     -13.660  30.911  12.495  1.00  3.100          N  
ATOM   6013  CA  ASP A 399     -13.300  30.615  13.871  1.00  3.190          C  
ATOM   6014  C   ASP A 399     -13.890  31.640  14.857  1.00  3.460          C  
ATOM   6015  O   ASP A 399     -14.461  31.279  15.891  1.00  3.510          O  
ATOM   6016  CB  ASP A 399     -11.774  30.591  13.993  1.00  4.430          C  
ATOM   6017  CG  ASP A 399     -11.219  30.212  15.365  1.00  4.430          C  
ATOM   6018  OD1 ASP A 399     -11.654  29.255  15.959  1.00  4.430          O  
ATOM   6019  OD2 ASP A 399     -10.297  30.880  15.797  1.00  4.430          O  
ATOM   6020  H   ASP A 399     -13.157  31.663  12.028  1.00  3.720          H  
ATOM   6021  HA  ASP A 399     -13.686  29.627  14.124  1.00  3.830          H  
ATOM   6022 1HB  ASP A 399     -11.364  29.919  13.243  1.00  5.320          H  
ATOM   6023 2HB  ASP A 399     -11.411  31.586  13.764  1.00  5.320          H  
ATOM   6024  N   GLN A 400     -13.734  32.930  14.539  1.00  3.720          N  
ATOM   6025  CA  GLN A 400     -14.078  33.999  15.471  1.00  3.890          C  
ATOM   6026  C   GLN A 400     -15.492  34.585  15.437  1.00  3.890          C  
ATOM   6027  O   GLN A 400     -15.910  35.207  16.416  1.00  3.890          O  
ATOM   6028  CB  GLN A 400     -13.084  35.144  15.263  1.00  5.380          C  
ATOM   6029  CG  GLN A 400     -11.641  34.762  15.561  1.00  5.380          C  
ATOM   6030  CD  GLN A 400     -11.437  34.393  17.014  1.00  5.380          C  
ATOM   6031  OE1 GLN A 400     -11.752  35.201  17.895  1.00  5.380          O  
ATOM   6032  NE2 GLN A 400     -10.924  33.206  17.292  1.00  5.380          N  
ATOM   6033  H   GLN A 400     -13.300  33.175  13.646  1.00  4.460          H  
ATOM   6034  HA  GLN A 400     -13.930  33.601  16.474  1.00  4.670          H  
ATOM   6035 1HB  GLN A 400     -13.130  35.472  14.222  1.00  6.450          H  
ATOM   6036 2HB  GLN A 400     -13.359  35.990  15.891  1.00  6.450          H  
ATOM   6037 1HG  GLN A 400     -11.366  33.899  14.949  1.00  6.450          H  
ATOM   6038 2HG  GLN A 400     -10.994  35.603  15.325  1.00  6.450          H  
ATOM   6039 1HE2 GLN A 400     -10.773  32.936  18.235  1.00  6.450          H  
ATOM   6040 2HE2 GLN A 400     -10.672  32.536  16.554  1.00  6.450          H  
ATOM   6041  N   TRP A 401     -16.262  34.379  14.368  1.00  3.890          N  
ATOM   6042  CA  TRP A 401     -17.576  35.033  14.312  1.00  3.890          C  
ATOM   6043  C   TRP A 401     -18.771  34.260  14.891  1.00  3.890          C  
ATOM   6044  O   TRP A 401     -19.888  34.773  14.895  1.00  3.890          O  
ATOM   6045  CB  TRP A 401     -17.866  35.493  12.901  1.00  5.450          C  
ATOM   6046  CG  TRP A 401     -17.075  36.697  12.527  1.00  5.450          C  
ATOM   6047  CD1 TRP A 401     -15.725  36.814  12.441  1.00  5.450          C  
ATOM   6048  CD2 TRP A 401     -17.608  37.985  12.185  1.00  5.450          C  
ATOM   6049  NE1 TRP A 401     -15.383  38.080  12.058  1.00  5.450          N  
ATOM   6050  CE2 TRP A 401     -16.522  38.811  11.895  1.00  5.450          C  
ATOM   6051  CE3 TRP A 401     -18.904  38.499  12.091  1.00  5.450          C  
ATOM   6052  CZ2 TRP A 401     -16.687  40.125  11.514  1.00  5.450          C  
ATOM   6053  CZ3 TRP A 401     -19.068  39.816  11.708  1.00  5.450          C  
ATOM   6054  CH2 TRP A 401     -17.988  40.609  11.426  1.00  5.450          C  
ATOM   6055  H   TRP A 401     -15.904  33.860  13.560  1.00  4.670          H  
ATOM   6056  HA  TRP A 401     -17.492  35.948  14.896  1.00  4.670          H  
ATOM   6057 1HB  TRP A 401     -17.618  34.694  12.205  1.00  6.540          H  
ATOM   6058 2HB  TRP A 401     -18.917  35.718  12.793  1.00  6.540          H  
ATOM   6059  HD1 TRP A 401     -15.020  36.022  12.640  1.00  6.540          H  
ATOM   6060  HE1 TRP A 401     -14.439  38.412  11.908  1.00  6.540          H  
ATOM   6061  HE3 TRP A 401     -19.766  37.875  12.309  1.00  6.540          H  
ATOM   6062  HZ2 TRP A 401     -15.840  40.772  11.286  1.00  6.540          H  
ATOM   6063  HZ3 TRP A 401     -20.081  40.208  11.635  1.00  6.540          H  
ATOM   6064  HH2 TRP A 401     -18.154  41.643  11.126  1.00  6.540          H  
ATOM   6065  N   GLY A 402     -18.555  33.042  15.387  1.00  3.890          N  
ATOM   6066  CA  GLY A 402     -19.639  32.287  16.027  1.00  3.890          C  
ATOM   6067  C   GLY A 402     -20.633  31.516  15.135  1.00  3.890          C  
ATOM   6068  O   GLY A 402     -21.665  31.042  15.628  1.00  3.890          O  
ATOM   6069  H   GLY A 402     -17.618  32.661  15.350  1.00  4.670          H  
ATOM   6070 1HA  GLY A 402     -19.197  31.615  16.755  1.00  4.670          H  
ATOM   6071 2HA  GLY A 402     -20.212  32.991  16.629  1.00  4.670          H  
ATOM   6072  N   LEU A 403     -20.344  31.311  13.852  1.00  3.890          N  
ATOM   6073  CA  LEU A 403     -21.325  30.650  12.984  1.00  3.890          C  
ATOM   6074  C   LEU A 403     -21.237  29.124  13.076  1.00  3.740          C  
ATOM   6075  O   LEU A 403     -20.861  28.450  12.110  1.00  3.770          O  
ATOM   6076  CB  LEU A 403     -21.084  31.089  11.524  1.00  5.450          C  
ATOM   6077  CG  LEU A 403     -21.546  32.549  11.059  1.00  5.450          C  
ATOM   6078  CD1 LEU A 403     -23.044  32.724  11.239  1.00  5.450          C  
ATOM   6079  CD2 LEU A 403     -20.764  33.629  11.809  1.00  5.450          C  
ATOM   6080  H   LEU A 403     -19.469  31.626  13.460  1.00  4.670          H  
ATOM   6081  HA  LEU A 403     -22.320  30.944  13.306  1.00  4.670          H  
ATOM   6082 1HB  LEU A 403     -20.017  31.017  11.330  1.00  6.540          H  
ATOM   6083 2HB  LEU A 403     -21.591  30.379  10.870  1.00  6.540          H  
ATOM   6084  HG  LEU A 403     -21.336  32.654  10.021  1.00  6.540          H  
ATOM   6085 1HD1 LEU A 403     -23.335  33.710  10.878  1.00  6.540          H  
ATOM   6086 2HD1 LEU A 403     -23.570  31.960  10.665  1.00  6.540          H  
ATOM   6087 3HD1 LEU A 403     -23.313  32.642  12.285  1.00  6.540          H  
ATOM   6088 1HD2 LEU A 403     -21.063  34.612  11.447  1.00  6.540          H  
ATOM   6089 2HD2 LEU A 403     -20.969  33.585  12.868  1.00  6.540          H  
ATOM   6090 3HD2 LEU A 403     -19.702  33.488  11.636  1.00  6.540          H  
ATOM   6091  N   HIS A 404     -21.618  28.598  14.251  1.00  3.750          N  
ATOM   6092  CA  HIS A 404     -21.474  27.172  14.590  1.00  3.700          C  
ATOM   6093  C   HIS A 404     -22.753  26.438  15.053  1.00  3.640          C  
ATOM   6094  O   HIS A 404     -22.678  25.314  15.547  1.00  3.890          O  
ATOM   6095  CB  HIS A 404     -20.451  27.058  15.730  1.00  5.200          C  
ATOM   6096  CG  HIS A 404     -19.127  27.621  15.375  1.00  5.200          C  
ATOM   6097  ND1 HIS A 404     -18.237  26.983  14.574  1.00  5.200          N  
ATOM   6098  CD2 HIS A 404     -18.560  28.782  15.717  1.00  5.200          C  
ATOM   6099  CE1 HIS A 404     -17.177  27.767  14.385  1.00  5.200          C  
ATOM   6100  NE2 HIS A 404     -17.351  28.861  15.080  1.00  5.200          N  
ATOM   6101  H   HIS A 404     -21.926  29.275  14.953  1.00  4.500          H  
ATOM   6102  HA  HIS A 404     -21.084  26.641  13.722  1.00  4.440          H  
ATOM   6103 1HB  HIS A 404     -20.825  27.590  16.606  1.00  6.240          H  
ATOM   6104 2HB  HIS A 404     -20.320  26.014  16.007  1.00  6.240          H  
ATOM   6105  HD2 HIS A 404     -19.002  29.503  16.362  1.00  6.240          H  
ATOM   6106  HE1 HIS A 404     -16.298  27.531  13.779  1.00  6.240          H  
ATOM   6107  HE2 HIS A 404     -16.692  29.639  15.139  1.00  6.240          H  
ATOM   6108  N   ASN A 405     -23.941  27.026  14.907  1.00  3.530          N  
ATOM   6109  CA  ASN A 405     -25.149  26.372  15.446  1.00  3.750          C  
ATOM   6110  C   ASN A 405     -25.876  25.331  14.566  1.00  3.200          C  
ATOM   6111  O   ASN A 405     -27.047  25.540  14.220  1.00  3.390          O  
ATOM   6112  CB  ASN A 405     -26.144  27.436  15.891  1.00  5.160          C  
ATOM   6113  CG  ASN A 405     -27.296  26.883  16.740  1.00  5.160          C  
ATOM   6114  OD1 ASN A 405     -27.201  25.791  17.323  1.00  5.160          O  
ATOM   6115  ND2 ASN A 405     -28.371  27.632  16.820  1.00  5.160          N  
ATOM   6116  H   ASN A 405     -24.016  27.932  14.471  1.00  4.240          H  
ATOM   6117  HA  ASN A 405     -24.841  25.832  16.344  1.00  4.500          H  
ATOM   6118 1HB  ASN A 405     -25.620  28.200  16.466  1.00  6.190          H  
ATOM   6119 2HB  ASN A 405     -26.565  27.924  15.011  1.00  6.190          H  
ATOM   6120 1HD2 ASN A 405     -29.156  27.333  17.364  1.00  6.190          H  
ATOM   6121 2HD2 ASN A 405     -28.406  28.507  16.337  1.00  6.190          H  
ATOM   6122  N   GLN A 406     -25.176  24.239  14.219  1.00  3.010          N  
ATOM   6123  CA  GLN A 406     -25.733  23.035  13.539  1.00  2.890          C  
ATOM   6124  C   GLN A 406     -25.084  21.802  14.167  1.00  2.890          C  
ATOM   6125  O   GLN A 406     -23.975  21.385  13.788  1.00  3.720          O  
ATOM   6126  CB  GLN A 406     -25.614  23.054  11.998  1.00  4.090          C  
ATOM   6127  CG  GLN A 406     -26.460  24.080  11.332  1.00  4.090          C  
ATOM   6128  CD  GLN A 406     -27.897  23.658  11.347  1.00  4.090          C  
ATOM   6129  OE1 GLN A 406     -28.327  22.747  10.621  1.00  4.090          O  
ATOM   6130  NE2 GLN A 406     -28.651  24.283  12.226  1.00  4.090          N  
ATOM   6131  H   GLN A 406     -24.202  24.252  14.551  1.00  3.610          H  
ATOM   6132  HA  GLN A 406     -26.788  22.964  13.759  1.00  3.470          H  
ATOM   6133 1HB  GLN A 406     -24.645  23.162  11.685  1.00  4.910          H  
ATOM   6134 2HB  GLN A 406     -25.941  22.124  11.607  1.00  4.910          H  
ATOM   6135 1HG  GLN A 406     -26.377  25.016  11.857  1.00  4.910          H  
ATOM   6136 2HG  GLN A 406     -26.162  24.233  10.314  1.00  4.910          H  
ATOM   6137 1HE2 GLN A 406     -29.621  24.064  12.323  1.00  4.910          H  
ATOM   6138 2HE2 GLN A 406     -28.211  24.965  12.851  1.00  4.910          H  
ATOM   6139  N   LEU A 407     -25.773  21.259  15.174  1.00  2.220          N  
ATOM   6140  CA  LEU A 407     -25.249  20.194  16.009  1.00  2.610          C  
ATOM   6141  C   LEU A 407     -26.088  18.917  15.897  1.00  2.490          C  
ATOM   6142  O   LEU A 407     -25.631  17.818  16.201  1.00  2.800          O  
ATOM   6143  CB  LEU A 407     -25.181  20.772  17.426  1.00  3.500          C  
ATOM   6144  CG  LEU A 407     -24.280  22.107  17.528  1.00  3.500          C  
ATOM   6145  CD1 LEU A 407     -24.410  22.720  18.863  1.00  3.500          C  
ATOM   6146  CD2 LEU A 407     -22.806  21.791  17.276  1.00  3.500          C  
ATOM   6147  H   LEU A 407     -26.698  21.620  15.414  1.00  2.660          H  
ATOM   6148  HA  LEU A 407     -24.252  19.954  15.671  1.00  3.130          H  
ATOM   6149 1HB  LEU A 407     -26.181  21.009  17.769  1.00  4.200          H  
ATOM   6150 2HB  LEU A 407     -24.756  20.021  18.088  1.00  4.200          H  
ATOM   6151  HG  LEU A 407     -24.631  22.832  16.802  1.00  4.200          H  
ATOM   6152 1HD1 LEU A 407     -23.820  23.632  18.911  1.00  4.200          H  
ATOM   6153 2HD1 LEU A 407     -25.447  22.960  19.023  1.00  4.200          H  
ATOM   6154 3HD1 LEU A 407     -24.062  22.046  19.606  1.00  4.200          H  
ATOM   6155 1HD2 LEU A 407     -22.226  22.714  17.351  1.00  4.200          H  
ATOM   6156 2HD2 LEU A 407     -22.451  21.084  18.019  1.00  4.200          H  
ATOM   6157 3HD2 LEU A 407     -22.662  21.376  16.290  1.00  4.200          H  
ATOM   6158  N   ALA A 408     -27.309  19.051  15.387  1.00  2.520          N  
ATOM   6159  CA  ALA A 408     -28.231  17.926  15.255  1.00  2.570          C  
ATOM   6160  C   ALA A 408     -27.953  16.943  14.106  1.00  3.180          C  
ATOM   6161  O   ALA A 408     -28.725  16.865  13.151  1.00  3.490          O  
ATOM   6162  CB  ALA A 408     -29.608  18.469  15.038  1.00  3.580          C  
ATOM   6163  H   ALA A 408     -27.662  19.996  15.228  1.00  3.020          H  
ATOM   6164  HA  ALA A 408     -28.167  17.367  16.175  1.00  3.080          H  
ATOM   6165 1HB  ALA A 408     -30.279  17.649  14.971  1.00  4.290          H  
ATOM   6166 2HB  ALA A 408     -29.879  19.123  15.854  1.00  4.290          H  
ATOM   6167 3HB  ALA A 408     -29.610  19.022  14.126  1.00  4.290          H  
ATOM   6168  N   VAL A 409     -26.882  16.190  14.273  1.00  3.570          N  
ATOM   6169  CA  VAL A 409     -26.287  15.217  13.343  1.00  3.890          C  
ATOM   6170  C   VAL A 409     -27.066  13.980  12.899  1.00  3.890          C  
ATOM   6171  O   VAL A 409     -27.779  13.347  13.677  1.00  3.700          O  
ATOM   6172  CB  VAL A 409     -24.974  14.745  13.938  1.00  5.320          C  
ATOM   6173  CG1 VAL A 409     -24.054  15.903  14.010  1.00  5.320          C  
ATOM   6174  CG2 VAL A 409     -25.208  14.138  15.344  1.00  5.320          C  
ATOM   6175  H   VAL A 409     -26.383  16.419  15.132  1.00  4.280          H  
ATOM   6176  HA  VAL A 409     -26.044  15.757  12.440  1.00  4.670          H  
ATOM   6177  HB  VAL A 409     -24.542  14.005  13.291  1.00  6.380          H  
ATOM   6178 1HG1 VAL A 409     -23.109  15.626  14.429  1.00  6.380          H  
ATOM   6179 2HG1 VAL A 409     -23.911  16.277  13.019  1.00  6.380          H  
ATOM   6180 3HG1 VAL A 409     -24.462  16.666  14.608  1.00  6.380          H  
ATOM   6181 1HG2 VAL A 409     -24.261  13.805  15.762  1.00  6.380          H  
ATOM   6182 2HG2 VAL A 409     -25.648  14.873  16.009  1.00  6.380          H  
ATOM   6183 3HG2 VAL A 409     -25.879  13.289  15.259  1.00  6.380          H  
ATOM   6184  N   PHE A 410     -26.879  13.643  11.613  1.00  3.890          N  
ATOM   6185  CA  PHE A 410     -27.483  12.486  10.955  1.00  3.890          C  
ATOM   6186  C   PHE A 410     -26.461  11.343  10.873  1.00  3.890          C  
ATOM   6187  O   PHE A 410     -25.349  11.525  10.388  1.00  3.890          O  
ATOM   6188  CB  PHE A 410     -27.992  12.886   9.570  1.00  5.450          C  
ATOM   6189  CG  PHE A 410     -28.707  11.813   8.818  1.00  5.450          C  
ATOM   6190  CD1 PHE A 410     -29.904  11.283   9.285  1.00  5.450          C  
ATOM   6191  CD2 PHE A 410     -28.219  11.367   7.627  1.00  5.450          C  
ATOM   6192  CE1 PHE A 410     -30.577  10.322   8.571  1.00  5.450          C  
ATOM   6193  CE2 PHE A 410     -28.879  10.409   6.905  1.00  5.450          C  
ATOM   6194  CZ  PHE A 410     -30.068   9.887   7.384  1.00  5.450          C  
ATOM   6195  H   PHE A 410     -26.272  14.229  11.058  1.00  4.670          H  
ATOM   6196  HA  PHE A 410     -28.328  12.148  11.556  1.00  4.670          H  
ATOM   6197 1HB  PHE A 410     -28.648  13.736   9.645  1.00  6.540          H  
ATOM   6198 2HB  PHE A 410     -27.138  13.199   8.963  1.00  6.540          H  
ATOM   6199  HD1 PHE A 410     -30.313  11.632  10.226  1.00  6.540          H  
ATOM   6200  HD2 PHE A 410     -27.289  11.786   7.255  1.00  6.540          H  
ATOM   6201  HE1 PHE A 410     -31.516   9.909   8.952  1.00  6.540          H  
ATOM   6202  HE2 PHE A 410     -28.460  10.056   5.956  1.00  6.540          H  
ATOM   6203  HZ  PHE A 410     -30.598   9.125   6.816  1.00  6.540          H  
ATOM   6204  N   ASN A 411     -26.856  10.173  11.362  1.00  3.890          N  
ATOM   6205  CA  ASN A 411     -26.010   8.987  11.502  1.00  3.890          C  
ATOM   6206  C   ASN A 411     -25.840   8.184  10.164  1.00  3.890          C  
ATOM   6207  O   ASN A 411     -26.523   8.507   9.194  1.00  3.890          O  
ATOM   6208  CB  ASN A 411     -26.692   8.255  12.627  1.00  5.450          C  
ATOM   6209  CG  ASN A 411     -26.712   9.084  13.820  1.00  5.450          C  
ATOM   6210  OD1 ASN A 411     -25.792   9.855  14.142  1.00  5.450          O  
ATOM   6211  ND2 ASN A 411     -27.798   8.971  14.521  1.00  5.450          N  
ATOM   6212  H   ASN A 411     -27.793  10.124  11.736  1.00  4.670          H  
ATOM   6213  HA  ASN A 411     -25.021   9.325  11.819  1.00  4.670          H  
ATOM   6214 1HB  ASN A 411     -27.706   8.120  12.340  1.00  6.540          H  
ATOM   6215 2HB  ASN A 411     -26.302   7.321  12.902  1.00  6.540          H  
ATOM   6216 1HD2 ASN A 411     -27.933   9.525  15.345  1.00  6.540          H  
ATOM   6217 2HD2 ASN A 411     -28.533   8.345  14.224  1.00  6.540          H  
ATOM   6218  N   PRO A 412     -25.064   7.044  10.109  1.00  3.890          N  
ATOM   6219  CA  PRO A 412     -24.633   6.301   8.896  1.00  3.890          C  
ATOM   6220  C   PRO A 412     -25.681   5.601   8.022  1.00  3.890          C  
ATOM   6221  O   PRO A 412     -25.600   4.406   7.779  1.00  3.890          O  
ATOM   6222  CB  PRO A 412     -23.722   5.207   9.497  1.00  5.830          C  
ATOM   6223  CG  PRO A 412     -23.332   5.689  10.860  1.00  5.830          C  
ATOM   6224  CD  PRO A 412     -24.488   6.479  11.342  1.00  5.830          C  
ATOM   6225  HA  PRO A 412     -24.016   6.949   8.276  1.00  4.670          H  
ATOM   6226 1HB  PRO A 412     -24.224   4.241   9.522  1.00  7.000          H  
ATOM   6227 2HB  PRO A 412     -22.850   5.076   8.853  1.00  7.000          H  
ATOM   6228 1HG  PRO A 412     -23.129   4.817  11.504  1.00  7.000          H  
ATOM   6229 2HG  PRO A 412     -22.411   6.254  10.822  1.00  7.000          H  
ATOM   6230 1HD  PRO A 412     -25.189   5.803  11.822  1.00  7.000          H  
ATOM   6231 2HD  PRO A 412     -24.107   7.261  12.007  1.00  7.000          H  
ATOM   6232  N   ALA A 413     -26.655   6.357   7.549  1.00  3.890          N  
ATOM   6233  CA  ALA A 413     -27.696   5.887   6.647  1.00  3.890          C  
ATOM   6234  C   ALA A 413     -27.366   6.142   5.176  1.00  3.890          C  
ATOM   6235  O   ALA A 413     -26.596   7.044   4.864  1.00  3.890          O  
ATOM   6236  CB  ALA A 413     -28.975   6.608   6.924  1.00  5.450          C  
ATOM   6237  H   ALA A 413     -26.678   7.328   7.851  1.00  4.670          H  
ATOM   6238  HA  ALA A 413     -27.810   4.821   6.819  1.00  4.670          H  
ATOM   6239 1HB  ALA A 413     -29.736   6.260   6.270  1.00  6.540          H  
ATOM   6240 2HB  ALA A 413     -29.269   6.471   7.902  1.00  6.540          H  
ATOM   6241 3HB  ALA A 413     -28.787   7.630   6.741  1.00  6.540          H  
ATOM   6242  N   PRO A 414     -27.943   5.360   4.252  1.00  3.890          N  
ATOM   6243  CA  PRO A 414     -27.933   5.586   2.821  1.00  3.890          C  
ATOM   6244  C   PRO A 414     -28.949   6.685   2.539  1.00  3.890          C  
ATOM   6245  O   PRO A 414     -29.652   7.111   3.444  1.00  3.890          O  
ATOM   6246  CB  PRO A 414     -28.361   4.235   2.256  1.00  5.830          C  
ATOM   6247  CG  PRO A 414     -29.238   3.638   3.333  1.00  5.830          C  
ATOM   6248  CD  PRO A 414     -28.616   4.091   4.644  1.00  5.830          C  
ATOM   6249  HA  PRO A 414     -26.931   5.878   2.490  1.00  4.670          H  
ATOM   6250 1HB  PRO A 414     -28.892   4.379   1.300  1.00  7.000          H  
ATOM   6251 2HB  PRO A 414     -27.484   3.650   2.038  1.00  7.000          H  
ATOM   6252 1HG  PRO A 414     -30.265   3.980   3.218  1.00  7.000          H  
ATOM   6253 2HG  PRO A 414     -29.273   2.538   3.261  1.00  7.000          H  
ATOM   6254 1HD  PRO A 414     -29.430   4.239   5.360  1.00  7.000          H  
ATOM   6255 2HD  PRO A 414     -27.886   3.342   5.006  1.00  7.000          H  
ATOM   6256  N   VAL A 415     -29.004   7.166   1.313  1.00  3.890          N  
ATOM   6257  CA  VAL A 415     -30.000   8.172   0.958  1.00  3.890          C  
ATOM   6258  C   VAL A 415     -31.106   7.527   0.117  1.00  3.890          C  
ATOM   6259  O   VAL A 415     -30.809   6.931  -0.917  1.00  3.890          O  
ATOM   6260  CB  VAL A 415     -29.309   9.302   0.192  1.00  5.450          C  
ATOM   6261  CG1 VAL A 415     -30.250  10.320  -0.199  1.00  5.450          C  
ATOM   6262  CG2 VAL A 415     -28.273   9.908   1.049  1.00  5.450          C  
ATOM   6263  H   VAL A 415     -28.386   6.800   0.602  1.00  4.670          H  
ATOM   6264  HA  VAL A 415     -30.445   8.575   1.869  1.00  4.670          H  
ATOM   6265  HB  VAL A 415     -28.859   8.890  -0.716  1.00  6.540          H  
ATOM   6266 1HG1 VAL A 415     -29.703  11.054  -0.743  1.00  6.540          H  
ATOM   6267 2HG1 VAL A 415     -30.992   9.905  -0.804  1.00  6.540          H  
ATOM   6268 3HG1 VAL A 415     -30.711  10.760   0.664  1.00  6.540          H  
ATOM   6269 1HG2 VAL A 415     -27.762  10.698   0.507  1.00  6.540          H  
ATOM   6270 2HG2 VAL A 415     -28.731  10.317   1.948  1.00  6.540          H  
ATOM   6271 3HG2 VAL A 415     -27.582   9.144   1.321  1.00  6.540          H  
ATOM   6272  N   THR A 416     -32.363   7.615   0.573  1.00  3.890          N  
ATOM   6273  CA  THR A 416     -33.474   6.974  -0.149  1.00  3.890          C  
ATOM   6274  C   THR A 416     -34.593   7.963  -0.496  1.00  3.890          C  
ATOM   6275  O   THR A 416     -34.939   8.076  -1.670  1.00  3.890          O  
ATOM   6276  OXT THR A 416     -35.400   8.290   0.373  1.00  5.830          O  
ATOM   6277  CB  THR A 416     -34.031   5.798   0.675  1.00  5.250          C  
ATOM   6278  OG1 THR A 416     -32.969   4.851   0.895  1.00  5.250          O  
ATOM   6279  CG2 THR A 416     -35.177   5.103  -0.027  1.00  5.250          C  
ATOM   6280  H   THR A 416     -32.552   8.129   1.442  1.00  4.670          H  
ATOM   6281  HA  THR A 416     -33.090   6.575  -1.087  1.00  4.670          H  
ATOM   6282  HB  THR A 416     -34.395   6.166   1.615  1.00  6.300          H  
ATOM   6283  HG1 THR A 416     -32.238   5.339   1.289  1.00  6.300          H  
ATOM   6284 1HG2 THR A 416     -35.531   4.282   0.593  1.00  6.300          H  
ATOM   6285 2HG2 THR A 416     -35.992   5.808  -0.192  1.00  6.300          H  
ATOM   6286 3HG2 THR A 416     -34.833   4.717  -0.982  1.00  6.300          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 -2411.42 329.428 1589.21 -129.753 50.3325 86.6415 834.22 -928.769 -3.71824 -25.8197 -656.608 -113.898 -212.729 -60.0923 -62.6237 -33.9248 -0.27038 14.724 34.3569 202.545 303.386 -76.9637 86.7024 -24.9134 109.733 371.763 -728.459
VAL:NtermProteinFull_1 -1.08392 0.34976 0.54385 -0.30571 0.15154 0.0612 0.21158 -0.33913 -0 -0 -0.08731 1.5434 0 0 0 0 0 0.00886 0.00452 0.10065 0 0 0 1.9342 0 0.68373 3.77724
PRO_2 -1.71382 0.36406 0.87242 -0.20383 0.00725 0.14821 0.28941 -0.45853 -0 -0 -0.34211 -0.01089 0 0 0 0 0 0.0062 0.00783 0.39933 0 -0.88738 0 -2.4119 -0.19831 0.82976 -3.30229
GLU_3 -2.58968 0.45509 2.02743 -0.21882 0.03493 0.32835 0.67466 -0.90534 -0.01766 -0.10102 -0.93615 -0.39329 0 0 0 0 0 0.02191 0.01081 0 3.64275 -0.04091 0 -2.7348 -0.48179 0.80795 -0.41557
PRO_4 -1.81646 0.30339 0.736 -0.17879 0.07267 0.12696 0.16769 -0.33053 -0 -0 0.00147 0.03209 0 0 0 0 0 0.04412 0.002 0.17955 0 -0.85209 0 -2.4119 0.00062 0.76983 -3.15339
LEU_5 -3.48603 0.5959 2.17056 -0.46927 0.26321 0.08784 0.84913 -1.00673 -0.01766 -0.10102 -1.17548 0.10236 0 0 0 0 0 0.35484 0.03549 0.64194 0 -0.06814 0 0.18072 0.21184 0.84905 0.01854
PRO_6 -1.67039 0.58539 1.40775 -0.1404 0.0008 0.10317 0.34268 -0.54824 -0 -0 -0.0214 0.16861 0 0 0 0 0 0.05313 0.0367 0.17724 0 -1.10817 0 -2.4119 -0.29402 1.61777 -1.7013
PRO_7 -1.96082 0.27896 1.4407 -0.12896 0.00055 0.09424 0.51667 -0.66309 -0 -0 -0.61101 0.23589 0 0 0 0 0 -0.04129 0.03618 0.14973 0 -1.19098 0 -2.4119 -0.50806 1.03638 -3.7268
LEU_8 -6.02557 0.60088 3.33093 -0.52738 0.12069 0.11187 1.62511 -1.86544 -0 -0 -1.79438 0.30471 0 0 0 0 0 -0.02388 0.08444 0.61609 0 -0.18541 0 0.18072 -0.50919 0.36558 -3.59023
GLU_9 -2.09766 0.13573 1.83543 -0.28643 0.04099 0.35438 0.49458 -0.88966 -0 -0 0.11216 -0.28882 0 0 0 0 0 -0.04488 0.00219 0 2.71446 -0.06283 0 -2.7348 -0.48124 0.27321 -0.92318
GLY_10 -2.25893 0.1832 0.97705 -0.00022 0 0 0.30694 -0.67547 -0 -0 0.47171 -0.19056 0 0 0 0 0 -0.02853 0 0 0 -1.18204 0 0.83697 0.11787 0.32811 -1.1139
TYR_11 -6.33307 0.70315 3.28607 -0.60492 0.01445 0.04805 1.90581 -2.15842 -0.00018 -0.00337 -3.0232 -0.51108 0 0 0 -0.81693 0 -0.01195 0.00223 0 2.02684 -0.18459 0.07314 1.2797 0.50488 0.84384 -2.95955
THR_12 -3.44442 0.36096 1.38268 -0.155 0.06004 0.05409 0.58542 -1.14796 -0 -0 -0.31579 -0.15018 0 0 0 0 0 -0.01774 0.00999 0.19601 0 -0.03282 2.2902 -1.0874 0.19628 0.72351 -0.49212
PHE_13 -10.7711 2.25325 2.9131 -0.89778 0.07569 0.37428 2.64292 -2.93857 -0 -0 -0.57957 -0.22265 0 0 0 0 0 0.22181 0.02454 0 1.34779 0.04104 0 1.0402 0.48486 0.88429 -3.10584
GLU_14 -3.537 0.15172 2.68068 -0.41226 0.11554 0.80987 0.84932 -1.36969 -0.01151 -0.13537 0.00917 -0.31853 0 0 -0.94995 0 0 -0.01192 0.14651 0 2.84051 0.26409 0 -2.7348 0.63495 1.17577 0.19711
GLY_15 -4.96648 0.82996 3.72598 -0.00026 0 0 2.50215 -2.28448 -0.01427 -0.10096 -2.44833 -0.1972 0 0 0 0 0 -0.02753 0 0 0 -0.18984 0 0.83697 0.29573 1.14175 -0.89681
TYR_16 -10.6947 0.955 6.53962 -0.88366 0.05614 0.20108 3.87536 -3.91624 -0.01409 -0.07122 -2.82662 -0.40887 0 0 0 0 0 -0.02715 0.22619 0 2.8301 -0.1174 0.0337 1.2797 -0.0329 1.25468 -1.74122
ARG_17 -6.00647 0.38021 5.83187 -0.68789 0.09838 0.47908 2.35157 -2.62423 -0 -0 -3.67635 0.63542 0 0 -0.67503 -1.70464 0 -0.04855 0.01797 2.03449 0 -0.04712 0 -1.2888 -0.23795 1.04812 -4.11993
ASN_18 -6.17372 0.48139 6.37375 -0.18644 0.03173 0.24949 3.24689 -3.09146 -0.00037 -0.0031 -2.38167 -0.41926 0 0 0 -0.57867 0 0.16537 0.27544 0 2.37856 -0.22345 0 -0.93687 0.01206 1.12627 0.34593
ALA_19 -2.65154 0.25505 1.67339 -0.02547 0.00064 0 1.00413 -1.24487 -0 -0 -0.46751 -0.36924 0 0 -0.69698 0 0 -0.10912 0 0 0 -0.14763 0 1.8394 -0.15506 0.90852 -0.1863
ASP_20 -3.30139 0.23062 5.23281 -0.12087 0.00012 0.36678 2.09822 -2.17088 -0.02608 -0.17521 -2.89846 -0.84358 0 0 0 -1.24702 0 -0.04679 0.04163 0 3.19904 -0.34632 0 -2.3716 -0.45984 0.51712 -2.3217
GLY_21 -1.6781 0.05443 2.32917 -7e-05 0 0 0.9759 -1.1001 -0.01983 -0.10831 -1.32804 -0.36644 0 0 0 0 0 -0.141 0 0 0 -1.52864 0 0.83697 -0.37842 0.32265 -2.12982
SER_22 -3.86734 0.21598 3.72825 -0.02891 0 0.0662 1.81205 -1.78407 -0.02992 -0.16829 -2.12184 -0.50688 0 0 0 0 0 -0.01606 0.02019 0.23107 0 -0.37151 0.60024 -0.77834 -0.48497 0.20425 -3.27992
VAL_23 -8.61999 1.90537 1.97719 -0.3033 0.46137 0.06564 1.44771 -2.35766 -0.02699 -0.19572 -0.67812 0.01332 0 0 0 0 0 -0.02289 0.01696 0.23533 0 -0.61763 0 1.9342 -0.46413 0.72949 -4.49986
GLY_24 -4.79086 1.08437 3.37912 -0.00048 0 0 2.28562 -2.10031 -0.00869 -0.02768 -2.59983 -0.2955 0 0 0 0 0 -0.0264 0 0 0 0.54611 0 0.83697 0.29445 0.82256 -0.60057
THR_25 -6.19568 1.32355 3.56113 -0.17188 0.1067 0.15553 1.78061 -2.32766 -0.00687 -0.09999 -1.49973 -1.21865 0 0 -0.86109 0 0 0.10859 0.18439 1.90408 0 0.07596 2.30121 -1.0874 0.67675 0.82704 -0.46342
LYS_26 -6.9306 0.95147 7.8516 -0.43634 0.09964 0.12724 3.3653 -3.11232 -0.01348 -0.09224 -3.81986 0.1403 0 0 0 0 0 0.18493 0.23245 2.72838 0 0.29059 0 -1.5107 0.58579 1.04274 1.68488
ASN_27 -4.20803 0.49922 4.22913 -0.34148 0.09942 0.60125 1.88888 -1.94934 -0.0644 -0.44223 -0.8396 -0.52155 0 0 0 0 0 0.03288 0.24325 0 1.64224 -0.44946 0 -0.93687 0.50426 0.82831 0.81589
LEU_28 -4.10345 0.67364 2.38131 -0.52201 0.26123 0.15126 1.23774 -1.51751 -0 -0 -1.37211 0.12909 0 0 0 0 0 0.05801 0.00486 0.4303 0 0.02257 0 0.18072 0.37735 0.72519 -0.88179
LEU_29 -6.61538 1.16798 4.42048 -0.64584 0.32922 0.19293 2.53882 -2.51838 -0.01751 -0.13826 -2.44982 -0.22961 0 0 0 0 0 0.45126 0.21423 0.54715 0 1.37341 0 0.18072 1.37969 0.7892 0.97028
GLY_30 -4.01974 0.4181 2.98615 -0.001 0 0 1.8335 -1.86983 -0 -0 -0.92587 -0.29015 0 0 0 0 0 -0.05664 0 0 0 -1.44256 0 0.83697 1.67796 0.58117 -0.27193
ILE_31 -6.94177 1.54648 1.03782 -0.59177 0.83101 0.19994 0.87567 -1.86724 -0.01387 -0.04887 0.16755 -0.68701 0 0 0 0 0 -0.01378 0.04363 2.58216 0 -0.48852 0 0.73287 0.47111 0.64363 -1.52097
THR_32 -5.25131 0.5162 2.88264 -0.1716 0.09028 0.06008 1.73516 -1.92897 -0.01967 -0.13621 -2.15568 -0.23596 0 0 0 0 0 0.14357 0.00063 0.17243 0 -0.18152 2.30154 -1.0874 -0.05491 0.70342 -2.61727
THR_33 -4.92425 0.39058 2.36473 -0.22439 0.26821 0.11044 2.16208 -1.74281 -0.01978 -0.10423 -0.57222 -1.56597 0 0 -0.79481 0 0 0.0087 0.12241 0.33753 0 0.39466 2.33244 -1.0874 0.2729 0.35237 -1.91882
SER_34 -6.05232 0.72254 3.0203 -0.03064 0.02259 0.02882 1.63281 -2.08636 -0 -0 -1.4909 0.19849 0 0 0 0 0 0.03592 0.02383 0.61318 0 -0.07644 0.63674 -0.77834 0.47447 0.34199 -2.76332
VAL_35 -9.91122 1.95475 3.53911 -0.33534 0.40765 0.07416 1.82366 -3.32 -0 -0 -0.07278 -0.6487 0 0 -0.79481 0 0 -0.03457 0.00902 0.63001 0 -0.44166 0 1.9342 0.10879 0.70252 -4.37524
HIS_D_36 -7.80186 0.72004 6.26305 -0.33885 0.00165 0.39497 4.0028 -3.52871 -0 -0 -3.82833 -0.36948 0 0 -1.57838 -0.68418 0 0.02122 0.28801 0 2.16286 -0.09494 0 -0.45461 0.04088 1.2884 -3.49545
CYS:disulfide_37 -4.50995 0.61074 2.2658 -0.05974 0 0.03788 1.34414 -1.42044 -0 -0 0.00071 -0.49853 0 0 0 0 -0.13519 0.04338 0.06341 0.64555 0 0.33513 0 3.6196 0.08601 1.0227 3.45121
VAL_38 -7.25668 1.09751 2.58213 -0.32537 0.27439 0.0791 1.53344 -2.32407 -0.02662 -0.11917 -1.09094 -0.79892 0 0 0 0 0 0.32991 0.00016 0.13627 0 0.34117 0 1.9342 0.46188 0.40867 -2.76293
ALA_39 -3.75829 0.29438 2.25381 -0.02382 2e-05 0 1.79622 -1.75487 -0 -0 -0.75663 -0.35653 0 0 0 0 0 -0.0867 0 0 0 -0.424 0 1.8394 0.27553 0.5041 -0.19738
GLY_40 -2.6527 0.32669 2.72708 -5e-05 0 0 1.20869 -1.46868 -0 -0 -1.03749 -0.36371 0 0 0 0 0 -0.08665 0 0 0 0.46415 0 0.83697 -0.23412 0.50046 0.22062
VAL_41 -8.29583 0.84737 3.37571 -0.30979 0.16403 0.06881 2.91473 -2.78113 -0 -0 -1.54493 -0.14451 0 0 0 0 0 -0.0651 0.02873 0.08685 0 -0.29401 0 1.9342 -0.02635 0.43446 -3.60676
VAL_42 -8.69145 1.43052 3.24249 -0.36055 0.21223 0.0851 1.78976 -2.9368 -0.02662 -0.11917 -0.17855 0.00208 0 0 0 0 0 -0.04297 1e-05 0.76975 0 0.17222 0 1.9342 -0.21768 0.62243 -2.31301
ASP_43 -5.25548 0.43242 6.31206 -0.21672 0.0008 0.70881 2.96262 -2.97776 -0.0338 -0.11882 -4.85725 -0.01705 0 0 0 -0.57307 0 0.0065 0.04477 0 3.33058 0.09075 0 -2.3716 -0.33681 0.53179 -2.33726
TYR_44 -7.28379 0.88343 5.03634 -0.62904 0.04674 0.31167 2.75311 -2.8735 -0.01441 -0.0869 -1.90286 -0.24537 0 0 0 0 0 0.03057 0.00023 0 2.22992 -0.01693 0.00139 1.2797 -0.28199 0.35859 -0.4031
VAL_45 -8.97111 1.18603 3.02116 -0.30665 0.21565 0.06843 2.82506 -3.03367 -0 -0 -1.76289 0.01801 0 0 0 0 0 -0.00342 0.00742 0.03937 0 -0.24774 0 1.9342 -0.05102 0.50713 -4.55403
VAL_46 -7.44442 1.06198 3.43963 -0.31664 0.17614 0.07207 2.10404 -2.74353 -0 -0 -1.20302 -0.22393 0 0 0 0 0 -0.07084 0.03713 0.04255 0 -0.35268 0 1.9342 0.04176 0.71297 -2.73259
LYS_47 -5.91713 0.31052 7.75924 -0.35705 0.04041 0.19506 3.349 -3.26878 -0.0338 -0.11882 -5.66749 0.31792 0 0 0 -0.57307 0 -0.04919 0.09517 2.33481 0 -0.01699 0 -1.5107 -0.24136 0.67037 -2.68188
ILE_48 -7.17675 0.44754 5.02098 -0.504 0.40771 0.10061 2.5914 -2.95472 -0 -0 -2.47974 0.06326 0 0 0 0 0 -0.05568 0.02397 0.50255 0 -0.49972 0 0.73287 -0.16686 0.47363 -3.47294
ILE_49 -8.09853 1.2196 2.56019 -0.5039 0.39674 0.10746 1.84439 -2.5571 -0.01441 -0.0869 -1.11834 -0.24507 0 0 0 0 0 -0.00446 0.03934 0.66189 0 -0.3518 0 0.73287 0.03398 0.89574 -4.48833
GLU_50 -4.28953 0.28361 4.7853 -0.3285 0.06331 0.37479 2.05286 -2.32772 -0.00011 -0.00032 -1.84795 -0.60021 0 0 0 0 0 0.02424 0.02841 0 3.38458 -0.14802 0 -2.7348 -0.24436 0.8079 -0.71651
ARG_51 -5.69501 0.51582 6.06812 -0.44813 0.05714 0.22615 2.76135 -2.70285 -0 -0 -2.46251 0.33748 0 0 0 0 0 0.1061 0.18716 2.05729 0 -0.1687 0 -1.2888 -0.47744 0.38998 -0.53685
ASP_52 -5.07314 0.50469 5.82238 -0.11082 0.01366 0.34192 2.10646 -2.6713 -0 -0 -2.60501 -0.4279 0 0 0 0 0 -0.07119 0.04349 0 1.99283 -0.08327 0 -2.3716 -0.31931 0.44805 -2.46007
LEU_53 -5.9698 0.66687 4.15596 -0.68786 0.30556 0.28117 2.47257 -2.43821 -0 -0 -2.14371 0.05473 0 0 0 0 0 -0.0245 0.05237 1.71643 0 -0.22051 0 0.18072 -0.21326 0.57347 -1.23801
LEU_54 -3.02303 0.79049 3.18455 -0.47372 0.22735 0.11733 1.64919 -1.45358 -0.00011 -0.00032 -0.56444 0.23915 0 0 0 0 0 0.84957 0.07409 0.36264 0 -0.2649 0 0.18072 0.89804 1.64433 4.43735
PRO_55 -3.1792 1.02418 2.275 -0.12832 0.01935 0.07972 0.29012 -0.9133 -0 -0 -0.16363 0.50933 0 0 0 0 0 0.05643 0.06271 0.09635 0 -0.02696 0 -2.4119 1.48839 1.74599 0.82425
LYS_56 -2.92512 0.34383 2.66298 -0.35316 0.09966 0.24295 1.41266 -1.32105 -0 -0 -1.24276 -0.36117 0 0 0 0 0 0.40683 0.03265 1.32929 0 -0.17253 0 -1.5107 0.83515 1.28882 0.76833
TYR_57 -5.45526 0.79349 3.68419 -0.76363 0.05431 0.08324 1.78894 -1.89648 -0.01493 -0.09478 -1.0557 -0.33938 0 0 0 0 0 -0.00839 0.04598 0 2.03796 0.04292 0.01004 1.2797 0.21404 1.87116 2.27743
PRO_58 -3.47564 0.50322 1.89156 -0.1805 0.00084 0.12345 0.82477 -0.96749 -0.01556 -0.11352 0.26655 0.13045 0 0 0 0 0 0.13044 0.00328 0.50495 0 -0.98233 0 -2.4119 -0.43759 1.30389 -2.90113
ASN_59 -2.6132 0.23392 2.26128 -0.20263 0.03995 0.35057 0.98593 -1.13081 -0.02343 -0.1284 -0.61031 -1.03192 0 0 -0.95743 0 0 0.0915 0.04462 0 2.18901 -1.03257 0 -0.93687 -0.25928 0.54712 -2.18294
VAL_60 -4.96511 0.44899 -0.16379 -0.27581 0.15453 0.06158 0.53816 -1.25309 -0.0151 -0.09559 0.47971 -0.41011 0 0 0 0 0 -0.0224 0.00215 0.17956 0 -0.6852 0 1.9342 -0.15853 0.351 -3.89485
ASP_61 -3.77342 0.20694 3.69301 -0.11999 0.03234 0.37576 1.35104 -1.75764 -0.02136 -0.12778 -1.58389 -0.30643 0 0 0 -0.57701 0 -0.00908 0.00665 0 2.47955 -0.30915 0 -2.3716 -0.41896 0.1699 -3.06113
GLY_62 -4.17319 0.96187 2.72908 -0.00134 0 0 1.37412 -1.82137 -0.02521 -0.09362 -1.28922 -0.2821 0 0 0 0 0 -0.13544 0 0 0 -1.5418 0 0.83697 0.09765 0.33574 -3.02785
VAL_63 -8.27208 2.10972 1.5595 -0.26839 0.21666 0.0558 2.50627 -2.39742 -0 -0 -1.80072 -0.29461 0 0 0 0 0 0.07793 0.49797 0.32952 0 -0.74465 0 1.9342 0.19338 0.82821 -3.46871
VAL_64 -8.7909 1.07783 1.26018 -0.31676 0.26225 0.06173 1.3669 -2.47592 -0.01238 -0.05051 -0.9803 0.12635 0 0 0 0 0 -0.04669 0.01657 0.06553 0 0.08963 0 1.9342 0.12183 0.89342 -5.39704
GLY_65 -5.05744 0.63996 3.42612 -0.00078 0 0 1.81648 -2.24973 -0.00378 -0.02168 -1.08638 -0.31013 0 0 0 0 0 -0.03758 0 0 0 -0.10245 0 0.83697 0.96142 0.75109 -0.43792
LEU_66 -8.27521 1.21234 3.49955 -0.58582 0.14648 0.1598 1.98929 -2.62194 -0 -6e-05 -0.54932 0.22375 0 0 0 0 0 0.27274 0.3832 0.34818 0 0.01536 0 0.18072 1.44255 1.11071 -1.04769
ASN_67 -7.62612 0.80817 5.0508 -0.15866 0.01267 0.22286 2.85822 -2.8961 -0 -0 -1.38787 -0.20789 0 0 0 0 0 -0.0119 0.00055 0 1.95223 0.12089 0 -0.93687 2.39537 1.0354 1.23174
HIS_68 -10.0382 1.25378 5.74198 -0.48751 0.00106 0.59249 1.89898 -3.43742 -0.0218 -0.16989 -0.96537 0.08941 0 0 0 0 0 0.04003 0.29881 0 1.71408 -0.19548 0 -0.45461 1.91132 1.96568 -0.26267
LEU_69 -9.76964 2.63054 2.1929 -0.77761 0.44623 0.31115 2.47456 -2.5521 -0 -0 -0.89075 0.28607 0 0 0 0 0 0.77667 0.3569 1.31479 0 -0.0094 0 0.18072 0.22407 2.71687 -0.08805
TYR_70 -11.6482 1.96802 3.76478 -0.67132 0.17912 0.36745 2.9431 -3.19565 -0.00179 -0.03313 -1.21349 -0.2511 0 0 0 -0.44737 0 0.00668 0.13076 0 2.68149 0.33456 0.05225 1.2797 1.10579 1.90822 -0.7401
GLY_71 -5.34495 1.22842 4.39001 -5e-05 0 0 3.19047 -2.54251 -0 -0 -1.26004 -0.44552 0 0 0 0 0 0.57076 0 0 0 0.47984 0 0.83697 1.22148 1.21614 3.54103
CYS:disulfide_72 -6.80846 1.43472 4.31219 -0.05519 0.22523 0.03074 2.78141 -2.37771 -0 -0 -3.23967 -0.3786 0 0 0 0 -0.13519 -0.02237 0.93961 0.31714 0 0.17729 0 3.6196 0.01893 1.62242 2.46208
GLY_73 -4.1935 0.67081 3.07962 -0.00035 0 0 1.92787 -1.97653 -0 -0 -1.07671 -0.17084 0 0 0 0 0 -0.07633 0 0 0 -1.22355 0 0.83697 0.28418 1.25533 -0.66306
VAL_74 -7.01417 1.41426 2.55419 -0.31546 0.17041 0.07553 1.70571 -2.50115 -0 -0 0.25842 -0.77321 0 0 0 0 0 0.01526 0.00929 0.44429 0 0.22412 0 1.9342 5.84337 0.82045 4.86552
ALA_75 -2.71921 0.54117 1.93191 -0.02214 0 0 0.97818 -1.38486 -0 -0 0.49399 -0.35903 0 0 0 0 0 0.0061 0 0 0 -0.35331 0 1.8394 5.24174 0.77206 6.96601
ILE_76 -6.68645 1.00935 2.19758 -0.49216 0.39182 0.09896 1.48906 -1.95772 -0 -0 0.51031 -0.0533 0 0 0 0 0 0.07889 0.00401 0.80575 0 -0.45261 0 0.73287 -0.3016 0.32882 -2.29642
ASN_77 -6.94116 0.70662 5.46763 -0.21002 0.04018 0.34251 2.09057 -2.927 -0.02706 -0.30819 -0.91657 -0.65129 0 0 -0.69985 0 0 0.01301 0.00193 0 2.26878 -0.70177 0 -0.93687 0.09411 0.54259 -2.75184
ALA_78 -3.7631 1.09347 3.39754 -0.02391 7e-05 0 1.61163 -1.99144 -0.00684 -0.02131 -0.82161 -0.34352 0 0 0 0 0 -0.02843 0 0 0 -0.42354 0 1.8394 0.81041 1.59909 2.92789
PRO_79 -2.57302 0.85446 1.42291 -0.07919 2e-05 0.04735 0.24133 -0.65274 -0.01775 -0.15719 0.11285 0.57207 0 0 0 0 0 -0.16098 0.00093 0.41453 0 -0.61226 0 -2.4119 0.59057 1.75741 -0.65061
ALA_80 -3.42428 0.71203 2.2204 -0.02898 0.01476 0 2.14279 -1.60535 -0.03473 -0.20411 -2.33754 -0.48248 0 0 0 0 0 0.18461 0 0 0 -0.06519 0 1.8394 0.84071 0.64043 0.41249
ALA_81 -2.75231 0.07944 0.67397 -0.02988 0.00703 0 0.11503 -0.81438 -0.00684 -0.02131 0.60923 -0.50651 0 0 0 0 0 0.02185 0 0 0 -0.09603 0 1.8394 1.1062 0.43884 0.66374
VAL_82 -5.55774 0.60964 1.17892 -0.31281 0.26699 0.07239 1.0831 -1.46594 -0 -0 -0.99275 -0.3591 0 0 0 0 0 -0.03644 0.00035 0.3312 0 -0.37999 0 1.9342 0.21612 0.55156 -2.8603
VAL_83 -7.28228 1.63162 3.22038 -0.32249 0.33391 0.07467 2.11897 -2.24152 -0.02741 -0.15393 -1.2751 -0.53393 0 0 0 0 0 -0.0318 0.00492 0.39646 0 -0.32325 0 1.9342 5.80817 1.51007 4.84165
PRO_84 -8.11008 1.58696 3.43391 -0.06854 0 0.04213 2.28913 -1.99102 -0 -0 -0.80098 0.66122 0 0 0 0 0 -0.07682 0.01319 0.17799 0 -0.5933 0 -2.4119 5.89005 1.66191 1.70385
ILE_85 -5.97011 0.88234 3.18186 -0.61592 0.34608 0.19621 0.87377 -1.90235 -0 -0 -0.89508 -0.03629 0 0 -0.41672 0 0 -0.09079 0.16473 1.62681 0 0.50615 0 0.73287 0.23949 0.87882 -0.29813
ARG_86 -7.6801 0.71627 7.05289 -0.63001 0.11025 0.42519 3.30448 -3.41562 -0.01313 -0.22825 -3.62886 0.00267 0 0 0 0 0 -0.01935 0.01738 2.09419 0 -0.16573 0 -1.2888 0.26673 0.66968 -2.41011
THR_87 -8.24945 1.30733 5.78912 -0.12072 0.09178 0.05755 3.73596 -3.43544 -0 -0 -2.12424 -1.11193 0 0 0 -0.44737 0 0.00901 0.16692 0.75907 0 0.10226 2.39236 -1.0874 0.14316 0.91903 -1.103
ILE_88 -8.54475 1.42308 3.47533 -0.70624 0.48449 0.26273 2.63156 -2.81792 -0 -0 -1.65164 0.22584 0 0 0 0 0 -0.0243 0.11592 0.9723 0 0.02661 0 0.73287 -0.16565 1.17655 -2.38322
HIS_89 -8.91295 1.28889 6.94398 -0.53181 0.09455 0.46812 2.92262 -3.76287 -0 -0 -2.47847 -0.83905 0 0 0 -0.7849 0 -0.00084 1e-05 0 3.21027 -0.13708 0 -0.45461 -0.11857 1.16345 -1.92924
ASN_90 -10.1598 1.32106 9.50974 -0.39232 0.24192 0.97017 3.87257 -4.93708 -0.02056 -0.12955 -1.20961 -1.46877 0 0 -0.47716 0 0 0.11303 0.96086 0 5.65567 0.07054 0 -0.93687 -0.04991 1.22051 4.15446
ILE_91 -8.64692 1.67514 3.91821 -0.62328 0.44689 0.19576 2.13568 -2.93894 -0.02144 -0.14716 -0.79992 0.0323 0 0 0 0 0 0.19227 0.07426 1.77422 0 -0.20027 0 0.73287 -0.02585 1.74934 -0.47683
SER_92 -4.37515 0.51063 4.21052 -0.02184 0 0.02036 1.90978 -2.11424 -3e-05 -0.00012 -1.02953 -0.35795 0 0 0 0 0 0.13838 0.02031 0.50921 0 0.29286 0.67252 -0.77834 -0.01156 1.51787 1.11368
LEU_93 -7.98126 0.96454 2.98679 -0.55756 0.25621 0.17335 1.63882 -2.37723 -0 -0 -0.72052 0.09175 0 0 0 0 0 0.0206 0.05371 0.4658 0 -0.04666 0 0.18072 0.17539 0.50966 -4.1659
ASN_94 -6.69026 1.06521 6.79187 -0.19504 0.01313 0.26733 2.69577 -3.22895 -0.08875 -0.48089 -1.09582 -0.7519 0 0 -0.47716 0 0 0.72743 1.02443 0 3.07935 0.70724 0 -0.93687 1.04087 2.09988 5.56688
PRO_95 -6.00421 1.53022 3.66082 -0.06001 0.00022 0.0414 1.20254 -1.62888 -0 -0 0.13453 0.56076 0 0 0 0 0 0.27218 0.1252 0.0137 0 -0.22762 0 -2.4119 2.69686 4.82433 4.73015
ASN_96 -7.32153 1.02714 5.79526 -0.31746 0.15636 0.56438 2.63206 -3.00137 -0.00772 -0.09007 -1.71334 0.08951 0 0 -1.27332 0 0 0.21538 0.05928 0 2.29502 -0.01283 0 -0.93687 7.36436 4.59463 10.1189
PHE_97 -7.77713 0.97064 3.81756 -0.54599 0.03898 0.2293 1.92256 -2.59285 -8e-05 -0.00028 -1.48779 0.26596 0 0 0 0 0 0.01137 0.00617 0 2.50586 0.30825 0 1.0402 5.54146 2.1529 6.40708
GLY_98 -3.71748 0.32207 3.48505 -5e-05 0 0 1.60251 -1.79043 -0.02042 -0.15108 -1.34171 -0.44394 0 0 -0.52001 0 0 0.0146 0 0 0 0.38198 0 0.83697 0.24465 0.5895 -0.50779
GLY_99 -3.83451 0.88409 2.9591 -0.00143 0 0 1.16796 -1.76607 -0 -0 -0.49405 -0.34346 0 0 0 0 0 -0.10012 0 0 0 -1.51867 0 0.83697 0.49081 0.22254 -1.49685
GLU_100 -6.25782 0.64983 4.93726 -0.65631 0.31962 1.81657 2.1362 -2.54924 -0.01503 -0.13413 -1.67612 -2.1449 0 0 -0.78777 0 0 0.04209 0.02246 0 2.30006 0.33389 0 -2.7348 0.7639 0.4444 -3.18984
VAL_101 -8.80584 1.96589 2.95046 -0.25828 0.27495 0.04588 2.11992 -2.74524 -0 -0 0.00866 0.15891 0 0 0 0 0 0.01039 0.11299 0.35603 0 0.135 0 1.9342 0.50278 1.16448 -0.06882
MET_102 -8.05467 1.62772 4.4939 -0.42387 0.06396 0.06673 1.66033 -2.62584 -0 -6e-05 -0.69147 0.27928 0 0 0 0 0 0.28973 0.07578 1.78643 0 0.42902 0 0.60916 0.18546 1.28356 1.05513
VAL_103 -6.88509 0.53852 2.65983 -0.2842 0.17585 0.06303 1.83938 -2.27549 -0 -0 -1.14168 0.18364 0 0 0 0 0 -0.05934 0.00314 0.12569 0 -0.14712 0 1.9342 -0.02114 0.63419 -2.6566
ILE_104 -7.53004 1.11716 2.01071 -0.44402 0.29842 0.07599 2.71404 -1.9974 -0 -0 0.64548 0.18094 0 0 0 0 0 0.53394 0.05492 0.39469 0 -0.28033 0 0.73287 0.45421 0.59369 -0.44474
GLY_105 -4.41886 0.77846 2.50506 -4e-05 0 0 2.0282 -1.60677 -0.01053 -0.1151 -0.81 -0.35158 0 0 0 0 0 -0.13274 0 0 0 -1.31385 0 0.83697 0.16723 1.16791 -1.27564
LEU_106 -6.16295 0.37849 4.02919 -0.678 0.48207 0.26862 1.43483 -2.26221 -0.00808 -0.11469 -0.82117 -0.04166 0 0 0 0 0 0.06547 0.05332 0.8271 0 0.01539 0 0.18072 -0.24409 1.4471 -1.15053
GLY_107 -4.30378 0.68076 3.65336 -0.00013 0 0 1.80712 -2.10406 -0 -0 -0.54798 -0.40671 0 0 0 0 0 0.14054 0 0 0 0.72932 0 0.83697 1.09822 0.94343 2.52707
CYS_108 -3.89974 0.33056 2.47357 -0.06844 0.0021 0.03577 0.79942 -1.07463 -0.00808 -0.11469 -0.51669 -0.10647 0 0 0 0 0 -0.17157 0.00022 0.60978 0 0.48442 0 3.6196 0.97861 1.53338 4.90711
GLU_109 -2.70363 0.25423 2.56025 -0.20322 0.02482 0.2864 1.15466 -1.08575 -0 -0 -0.29442 -0.50679 0 0 0 0 0 -0.02129 0.02867 0 2.97336 -0.08598 0 -2.7348 0.298 1.68254 1.62705
LYS_110 -4.22543 0.34854 2.72866 -0.50013 0.12815 0.32231 0.90865 -1.40753 -0 -0 -0.45409 0.00178 0 0 0 0 0 0.01929 0.10101 1.69257 0 -0.1773 0 -1.5107 0.49893 1.23042 -0.29487
LEU_111 -8.21595 1.44171 1.9075 -0.49498 0.18898 0.11551 1.00829 -2.10169 -0.01053 -0.1151 1.04678 0.15341 0 0 0 0 0 0.01938 0.10856 1.50964 0 -0.22856 0 0.18072 0.18798 1.62851 -1.66982
GLN_112 -3.9646 0.74745 3.53586 -0.60828 0.11791 0.59681 1.48673 -1.73142 -0 -0 -1.62637 -0.71642 0 0 0 0 0 0.00698 0.03956 0 2.41598 0.07746 0 -0.18838 -0.20018 1.83345 1.82254
PRO_113 -5.66381 1.04443 3.59193 -0.08806 0.00023 0.05484 1.80846 -1.68268 -0.01025 -0.05836 -1.28994 0.70666 0 0 0 0 0 -0.1512 0.01936 0.5544 0 -0.35742 0 -2.4119 -0.35011 1.23561 -3.04779
GLU_114 -3.05975 0.19821 3.51212 -0.21573 0.03405 0.30882 1.63456 -1.52835 -0 -0 -1.86268 -0.61069 0 0 0 0 0 -0.05871 0.00431 0 3.00339 -0.27798 0 -2.7348 -0.56855 0.32534 -1.89644
ARG_115 -5.15374 0.52336 5.62756 -0.76852 0.17545 0.48692 2.32135 -2.53198 -0.00528 -0.03883 -2.00643 0.18105 0 0 -0.41672 0 0 -0.03384 0.06255 3.08173 0 -0.07404 0 -1.2888 -0.26792 0.38811 0.26199
LEU_116 -7.35982 0.61518 2.80156 -0.6895 0.24458 0.27173 1.96752 -2.3346 -0.00019 -0.00202 -0.6729 0.08791 0 0 0 0 0 -0.01168 0.06768 0.83792 0 -0.20192 0 0.18072 0.04849 0.50915 -3.6402
LEU_117 -6.78886 0.54049 5.70407 -0.70014 0.24437 0.24678 2.9015 -3.12845 -0.00159 -0.02768 -1.08829 0.17905 0 0 0 0 0 -0.0065 0.03903 0.75422 0 -0.1854 0 0.18072 0.07732 0.44418 -0.61519
THR_118 -3.32531 0.11924 4.56884 -0.20587 0.13774 0.07578 1.62783 -2.06961 -0.0353 -0.18845 -1.76652 -0.11381 0 0 0 0 0 -0.02887 0.0024 0.09399 0 0.07675 2.27867 -1.0874 0.12618 0.32623 0.61252
GLY_119 -3.49424 0.46491 3.92282 -5e-05 0 0 1.61893 -2.08648 -0 -0 -1.85661 -0.36312 0 0 0 0 0 0.25921 0 0 0 0.09124 0 0.83697 0.71377 0.33821 0.44557
THR_120 -7.04333 0.73986 5.19788 -0.12198 0.08716 0.05501 3.00164 -3.00037 -0.01892 -0.18469 -2.99149 -0.81715 0 0 -0.36132 0 0 -0.03346 0.04645 0.25395 0 0.14688 2.42102 -1.0874 0.56517 0.80218 -2.34293
ASP_121 -3.78855 0.23699 5.51688 -0.11113 0.00757 0.34433 1.77088 -2.39441 -0.04468 -0.42253 -0.70368 -0.56353 0 0 0 0 0 -0.02483 0.09524 0 1.71514 -0.01229 0 -2.3716 -0.08012 1.08023 0.24992
ASP_122 -1.72987 0.28658 2.37447 -0.12869 0.07096 0.41179 0.53062 -1.11125 -0.02505 -0.1301 -0.56115 -0.09558 0 0 0 0 0 0.0011 0.00492 0 2.37197 -0.39556 0 -2.3716 -0.37854 1.11291 0.23796
VAL_123 -4.74669 0.61298 1.39862 -0.3174 0.34392 0.07611 0.95016 -1.4761 -0 -0 -0.25275 -0.52126 0 0 0 0 0 0.14422 0.01614 0.22888 0 -0.51872 0 1.9342 -0.33631 1.81744 -0.64655
GLN_124 -6.23337 0.57227 3.77731 -0.47781 0.02363 0.43376 1.98318 -2.26202 -0.01607 -0.12738 -1.58042 -0.34033 0 0 -0.69698 -0.60546 0 0.14103 0.04993 0 2.38601 -0.08149 0 -0.18838 -0.07819 1.88869 -1.43209
ALA_125 -1.56805 0.0258 0.97786 -0.02274 0 0 0.36052 -0.60162 -0 -0 0.55169 -0.3554 0 0 0 0 0 -0.02461 0 0 0 -0.23036 0 1.8394 -0.40996 0.76537 1.30789
ILE_126 -5.64561 0.85135 2.56605 -0.6149 0.37751 0.11872 1.09496 -1.59946 -0 -0 0.18192 0.46816 0 0 0 0 0 0.09969 0.00262 0.89537 0 -0.53657 0 0.73287 -0.4858 1.14301 -0.35011
PRO_127 -3.48962 0.52905 2.12285 -0.10915 0.00447 0.08041 1.02594 -1.09843 -0 -0 -0.73612 0.28192 0 0 0 0 0 -0.11628 0.08218 0.09713 0 -0.93194 0 -2.4119 -0.4528 1.51793 -3.60435
VAL_128 -5.73458 0.43196 3.43808 -0.32637 0.38258 0.08056 2.19508 -2.18817 -0.00159 -0.02768 -2.28814 -1.01696 0 0 -0.79032 0 0 0.16417 0.02123 0.41145 0 0.73475 0 1.9342 1.25527 0.68874 -0.63572
GLU_129 -5.8973 0.46503 5.22625 -0.53153 0.10126 1.33512 2.53352 -2.59936 -0.01348 -0.13836 -3.96881 -0.06822 0 0 -0.429 0 0 -0.00909 0.17347 0 2.43615 0.40533 0 -2.7348 1.97352 0.50699 -1.2333
SER_130 -4.80615 0.53294 2.62102 -0.03079 0 0.0715 1.54836 -1.59302 -0.01736 -0.13629 -0.43593 -0.60837 0 0 0 0 0 0.16748 0.01294 0.33176 0 -0.23163 0.60008 -0.77834 0.42907 0.44207 -1.88069
ALA_131 -1.64478 0.49219 0.99332 -0.022 0 0 0.40195 -0.64047 -0 -0 -0.54746 -0.33658 0 0 0 0 0 -0.01006 0 0 0 0.10461 0 1.8394 1.41206 0.72976 2.77195
SER_132 -2.27781 0.40583 1.89201 -0.02752 0 0.03752 0.88246 -1.03996 -0 -0 -0.85419 -1.16339 0 0 0 0 0 -0.00616 0.0043 0.85387 0 -0.41822 0.60231 -0.77834 1.46524 1.27742 0.85537
ILE_133 -3.73329 0.40409 1.13637 -0.55016 0.41495 0.15438 0.44363 -1.01706 -0 -0 -0.12496 -0.32919 0 0 0 0 0 0.04999 0.05512 0.44459 0 -0.12117 0 0.73287 -0.1328 0.83972 -1.33292
VAL_134 -6.32602 1.12071 0.99583 -0.29819 0.34376 0.0746 1.61563 -1.60035 -0.00034 -0.00548 -0.90734 -0.4983 0 0 0 0 0 -0.0305 3e-05 0.20123 0 -0.56847 0 1.9342 -0.19388 0.39047 -3.75241
SER_135 -3.68064 0.36699 3.19485 -0.03178 0.0149 0.03009 1.27935 -1.63748 -0 -0 -0.99261 -0.22869 0 0 0 0 0 0.04029 0.00155 0.228 0 0.34713 0.64565 -0.77834 0.43242 0.40055 -0.36778
LEU_136 -8.02004 1.1389 2.49077 -0.49436 0.18378 0.11782 2.0638 -2.01637 -0.01483 -0.07512 -0.81838 0.20365 0 0 0 0 0 -0.03382 0.23656 0.27093 0 -0.29435 0 0.18072 0.29453 0.72368 -3.86212
GLN_137 -6.39206 0.5331 4.24256 -0.73588 0.15481 0.8243 1.29861 -2.02254 -0.00119 -0.00919 0.26176 -0.62072 0 0 0 0 0 0.24661 0.00279 0 2.43696 -0.19219 0 -0.18838 -0.46212 0.76686 0.1441
ASP_138 -3.29901 0.30894 4.06053 -0.11284 0.01477 0.3511 1.17161 -1.80848 -0.00084 -0.00372 -1.62485 -0.21586 0 0 0 0 0 -0.04105 0.03791 0 2.21184 -0.20657 0 -2.3716 -0.55652 0.31142 -1.77323
GLU_139 -3.71829 0.26124 4.18901 -0.38174 0.06908 0.68385 1.39839 -1.75863 -0.01483 -0.07512 -0.5933 -0.58304 0 0 0 0 0 -0.00558 0.00139 0 3.15713 -0.06574 0 -2.7348 -0.39566 0.19016 -0.37648
LYS_140 -3.02737 0.57033 2.45646 -0.46257 0.12611 0.25733 0.38333 -1.07112 -0 -0 0.11199 -0.1313 0 0 0 0 0 0.00144 0.01213 1.7511 0 0.00514 0 -1.5107 -0.16804 0.57179 -0.12396
HIS_141 -2.38 0.51205 1.25932 -0.43916 0.03843 0.5264 5e-05 -0.71521 -0.01996 -0.0708 0.11012 -0.10799 0 0 0 0 0 0.05592 0.02252 0 1.61009 -0.45749 0 -0.45461 -0.24907 0.65938 -0.10001
VAL_142 -3.16513 0.41397 1.3733 -0.32 0.37022 0.07337 1.13135 -1.03809 -0.01528 -0.11242 0.73715 -0.61284 0 0 0 0 0 -0.01198 0.09446 1.97865 0 -0.77593 0 1.9342 -0.40179 0.55287 2.20608
GLY_143 -1.38493 0.02564 1.24865 -7e-05 0 0 0.2694 -0.66709 -0.01996 -0.0708 0.24236 -0.39576 0 0 0 0 0 -0.01553 0 0 0 0.35932 0 0.83697 0.01474 0.58042 1.02334
PHE_144 -4.20253 0.62968 3.27034 -0.56138 0.03735 0.24834 2.04063 -1.71422 -0.01528 -0.11242 -0.99884 0.3639 0 0 0 0 0 0.03371 0.05921 0 2.05398 0.31362 0 1.0402 0.50652 0.289 3.28181
GLN_145 -4.07548 0.75296 2.79315 -0.71026 0.28314 1.06535 1.687 -1.53538 -0.00315 -0.01983 -1.42697 -2.17981 0 0 0 0 0 -0.18698 0.04981 0 2.89406 0.01797 0 -0.18838 0.37744 0.38312 -0.02227
SER_146 -3.33175 0.521 3.57858 -0.02852 0 0.04656 1.88959 -1.76484 -0 -0 -0.57192 -0.99811 0 0 0 0 0 -0.03429 0.00943 0.16319 0 -0.25214 0.6027 -0.77834 -0.16582 0.44746 -0.66722
MET_147 -7.88053 1.22054 4.60272 -0.70911 0.19788 0.30727 3.20802 -2.55527 -0 -0 -2.35156 -0.06006 0 0 0 0 0 -0.12198 0.12092 2.54935 0 -0.04488 0 0.60916 -0.38095 0.4505 -0.838
VAL_148 -8.68243 2.14038 3.91284 -0.37248 0.31568 0.09028 3.18426 -3.07377 -0 -0 -2.57238 -0.041 0 0 0 0 0 0.02269 0.00347 0.71152 0 0.2473 0 1.9342 -0.25223 0.74975 -1.68192
GLU_149 -4.72061 0.56817 4.59522 -0.47915 0.09697 0.97504 1.88444 -2.30858 -0.00315 -0.01983 -1.93131 -0.47622 0 0 -0.75522 0 0 -0.0436 0.02959 0 3.66977 -0.31117 0 -2.7348 -0.48795 0.71871 -1.73368
ASP_150 -5.14805 0.69038 5.17626 -0.11025 0.00387 0.33841 2.16196 -2.62296 -0 -0 -1.89981 -0.30354 0 0 0 0 0 0.00041 0.00906 0 2.01956 -0.18612 0 -2.3716 -0.36443 0.48338 -2.12346
ILE_151 -8.90776 1.0531 2.67433 -0.66737 0.63624 0.14423 3.15969 -2.66585 -1e-05 -0.00014 -2.33705 0.22439 0 0 0 0 0 -0.05949 0.08233 0.59699 0 -0.27584 0 0.73287 -0.08291 0.82706 -4.86518
LEU_152 -8.60961 1.26762 3.42203 -0.63548 0.1444 0.21825 2.59937 -2.8938 -0 -0 -2.0651 0.06742 0 0 0 0 0 -0.01683 0.21406 0.81144 0 -0.07745 0 0.18072 0.04732 1.37007 -3.95557
GLN_153 -4.35209 0.32844 4.79683 -0.31277 0.0466 0.28731 1.9834 -2.26417 -0 -0 -2.37867 -0.48375 0 0 -0.75522 0 0 0.06035 0.03168 0 3.1108 -0.16977 0 -0.18838 -0.19185 0.88204 0.43078
ILE_154 -6.70532 0.89906 3.95079 -0.62485 0.33118 0.12954 2.88208 -2.4675 -0.00054 -0.00637 -2.3028 0.14473 0 0 0 0 0 -0.03464 0.06082 0.83402 0 -0.5526 0 0.73287 -0.2581 0.56533 -2.42229
ALA_155 -6.33319 0.83657 2.68894 -0.02253 0 0 2.43306 -2.58765 -0 -0 -1.34089 -0.35953 0 0 0 0 0 -0.03601 0 0 0 -0.41637 0 1.8394 -0.23698 0.7112 -2.824
GLU_156 -5.52711 0.37837 5.01547 -0.36656 0.1199 0.45239 1.65381 -2.3354 -1e-05 -0.00014 -1.12016 -0.66426 0 0 0 0 0 -0.09724 0.04537 0 3.83608 -0.16463 0 -2.7348 -0.23331 0.45053 -1.29166
ARG_157 -5.43236 0.55875 5.69327 -1.02882 0.25657 0.65 2.316 -2.50162 -0.01564 -0.06711 -2.46599 0.03263 0 0 0 -0.73275 0 -0.03633 0.03983 2.37609 0 -0.20955 0 -1.2888 0.15066 0.51538 -1.18979
HIS_D_158 -9.21708 1.28002 7.84076 -0.64474 0.14758 0.65095 3.72435 -3.85593 -0 -0 -2.81147 -0.61564 0 0 -0.78777 0 0 -0.06316 0.56279 0 3.86349 0.1648 0 -0.45461 -0.053 0.85783 0.58916
LEU_159 -10.6544 1.38405 5.04914 -0.65353 0.32853 0.20624 3.79868 -3.77056 -0.00868 -0.08939 -1.7813 -0.05075 0 0 0 0 0 -0.04365 0.08863 1.70286 0 -0.09678 0 0.18072 -0.2343 1.13078 -3.51375
GLN_160 -6.60423 0.63931 6.42633 -0.28677 0.05494 0.23304 3.10797 -2.9344 -0.0392 -0.24276 -3.09437 -0.51722 0 0 -0.95743 -0.73275 0 0.10976 0.00442 0 2.8269 -0.11962 0 -0.18838 -0.33124 0.8686 -1.7771
LYS_161 -3.60457 0.24231 4.10677 -0.50299 0.14396 0.3198 1.62522 -1.87473 -0.02594 -0.16475 -1.17833 -0.04268 0 0 0 0 0 -0.01572 0.01833 1.70829 0 -0.23576 0 -1.5107 -0.12848 0.42367 -0.69629
LEU_162 -9.31422 1.97616 4.96628 -0.55315 0.32208 0.13265 2.99357 -3.28622 -0 -0 -0.94617 0.31963 0 0 0 0 0 -2e-05 0.09909 0.31796 0 -0.28997 0 0.18072 -0.0484 1.16083 -1.9692
ASN_163 -7.3439 0.53767 6.31513 -0.22306 0.01838 0.32437 2.05978 -3.31686 -0.00019 -0.00333 -1.66304 -0.44796 0 0 0 0 0 -0.07609 0.02091 0 2.84107 -0.18071 0 -0.93687 -0.45555 1.29423 -1.23604
GLN_164 -4.56503 0.35094 5.73678 -0.28438 0.04499 0.24517 2.60395 -2.50094 -0.0103 -0.09764 -3.28846 -0.67475 0 0 -0.63053 -0.57701 0 -0.00147 0.01064 0 2.82409 -0.21588 0 -0.18838 -0.61586 0.42318 -1.41091
ARG_165 -10.3721 1.43136 9.58547 -0.77575 0.18025 0.5066 5.07828 -4.34547 -0.01503 -0.13413 -3.95412 0.7584 0 0 -0.52001 -0.57867 0 0.06144 0.33567 2.74542 0 -0.1121 0 -1.2888 -0.5396 0.77804 -1.1749
GLN_166 -5.13421 0.26295 4.49339 -0.48175 0.02925 0.47516 1.26547 -2.10623 -0.06118 -0.47527 0.0845 -0.48091 0 0 0 0 0 0.08603 0.0117 0 2.37399 0.02925 0 -0.18838 0.03526 1.19327 1.41231
ARG_167 -4.35913 0.38791 3.99736 -0.51143 0.13491 0.31521 1.88459 -1.76849 -0 -0 -2.32919 0.15676 0 0 -0.63053 0 0 0.0088 0.6102 1.97492 0 -0.07303 0 -1.2888 -0.017 0.92532 -0.58162
GLU_168 -5.61206 0.47576 6.06817 -0.17316 0.01534 0.2272 2.83684 -2.60596 -0 -0 -3.10577 -0.47251 0 0 -0.67503 -1.70464 0 0.1747 0.02251 0 3.56641 -0.01007 0 -2.7348 -0.26399 0.69492 -3.27612
THR_169 -3.549 0.07242 2.09471 -0.17015 0.04835 0.14377 0.66454 -1.27048 -0 -0 -0.64381 -1.96069 0 0 0 0 0 0.0428 0.00389 1.08106 0 0.21384 2.35269 -1.0874 0.97283 0.61323 -0.3774
CYS_170 -7.65635 0.89057 4.82403 -0.05517 0 0.01485 2.53478 -2.47403 -0.01445 -0.10433 -2.18978 0.09361 0 0 0 0 0 0.01623 0.06761 0.18686 0 0.10544 0 3.6196 1.23813 1.1067 2.2043
PRO_171 -4.77664 1.01539 3.44336 -0.19743 0.00488 0.14448 1.73734 -1.59774 -0 -0 -1.48759 -0.03334 0 0 0 0 0 0.00416 0.00182 0.4205 0 -0.89861 0 -2.4119 0.05453 1.20939 -3.3674
ALA_172 -4.8953 0.7631 2.52415 -0.02325 0 0 2.44519 -2.09543 -0.01723 -0.09089 -1.99246 -0.34456 0 0 0 0 0 -0.13062 0 0 0 -0.14849 0 1.8394 0.05737 0.71922 -1.38979
SER_173 -4.26535 0.48859 4.0252 -0.03037 0.00049 0.05018 1.49068 -2.07137 -0 -0 -0.06809 -0.95525 0 0 0 0 0 -0.12784 0.00053 0.16212 0 -0.26396 0.62871 -0.77834 0.02152 0.47016 -1.22239
GLU_174 -5.66407 0.60626 5.76773 -0.21901 0.05208 0.35763 2.36522 -2.42486 -0.01902 -0.15466 -2.83637 -0.56266 0 0 0 0 0 -0.05518 0.02 0 2.92941 0.04818 0 -2.7348 -0.40983 0.42431 -2.50964
LEU_175 -8.13489 1.34658 1.61367 -0.5002 0.21196 0.07447 2.44051 -2.24987 -0.02389 -0.11206 -1.76347 0.35255 0 0 0 0 0 -0.02663 0.26221 1.10128 0 -0.33389 0 0.18072 -0.34966 0.78513 -5.12548
VAL_176 -7.69296 1.38562 2.73357 -0.32597 0.52218 0.07366 3.06916 -2.5234 -0.02746 -0.13297 -2.03655 -0.70396 0 0 0 0 0 -0.01879 0.04502 1.68151 0 -0.43245 0 1.9342 -0.17777 1.12099 -1.50637
VAL_177 -8.2871 0.99035 1.33634 -0.26782 0.156 0.05415 2.45594 -2.31003 -0.00666 -0.02117 -2.51829 -0.14602 0 0 0 0 0 0.01213 0.00961 0.29859 0 -0.72825 0 1.9342 -0.18984 0.81079 -6.4171
GLY_178 -5.45772 1.17848 3.87349 -0.00047 0 0 2.72543 -2.3125 -0.00998 -0.0339 -3.40933 -0.25101 0 0 0 0 0 -0.03988 0 0 0 0.34262 0 0.83697 0.11569 0.38656 -2.05555
MET_179 -10.9044 1.77951 3.84135 -0.19872 0.028 0.06913 3.03989 -2.68209 -0.01133 -0.07936 -2.25992 -0.50817 0 0 0 0 0 -0.00577 0.19645 2.37742 0 -0.13597 0 0.60916 0.37407 0.4674 -4.00331
GLN_180 -7.17989 0.34604 6.13661 -0.34046 0.03957 0.17723 3.38556 -2.92238 -0.02265 -0.22497 -3.28884 -0.1933 0 0 -0.97883 0 0 0.36136 0.02121 0 2.91026 -0.05283 0 -0.18838 0.57827 0.63366 -0.80276
CYS_181 -5.1064 0.43992 3.41352 -0.05105 2e-05 0.01697 1.4631 -1.53119 -0 -0 -1.49939 -0.11821 0 0 -0.56502 0 0 -0.01194 0.03759 0.20362 0 0.01854 0 3.6196 0.44493 0.68314 1.45772
GLY_182 -3.12435 0.42863 3.94546 -0.00015 0 0 1.92614 -1.91589 -0 -0 -3.19755 -0.20196 0 0 0 0 0 0.057 0 0 0 0.5401 0 0.83697 0.01914 0.44389 -0.24258
GLY_183 -2.47183 0.18037 2.84829 -4e-05 0 0 1.24504 -1.40133 -0.02007 -0.15221 -1.27702 -0.35083 0 0 -0.98518 0 0 -0.03067 0 0 0 0.70495 0 0.83697 0.30579 0.75601 0.18824
SER_184 -4.21917 0.39353 4.86001 -0.02162 0 0.02833 1.56769 -2.07291 -0.01199 -0.16322 -2.79974 -0.84882 0 0 -0.2291 -0.5671 0 0.22639 0.00434 0.36833 0 -0.24214 1.72513 -0.77834 1.47474 1.15564 -0.15001
ASP_185 -3.11848 0.33418 5.03822 -0.10326 0.03494 0.29891 2.21932 -2.12591 -0.00386 -0.05705 -5.12591 -0.03852 0 0 0 -0.9864 0 0.01915 0.00318 0 2.26862 0.22826 0 -2.3716 1.3378 0.78404 -1.36438
ALA_186 -3.41827 0.29812 1.5654 -0.01863 0 0 0.82267 -1.47047 -0 -0 -1.29116 -0.38682 0 0 0 0 0 0.00439 0 0 0 -0.34384 0 1.8394 0.20065 0.31607 -1.88248
PHE_187 -5.25543 0.63979 3.14883 -0.84018 0.07601 0.13449 1.81345 -1.70651 -0.00567 -0.03668 -0.50994 -0.48049 0 0 0 0 0 -0.10459 0.05719 0 1.89272 0.19322 0 1.0402 0.17124 0.27199 0.49962
SER_188 -2.50232 0.14657 2.06009 -0.02947 0.03247 0.03016 0.95736 -1.12593 -0 -0 0.44213 -0.12563 0 0 0 0 0 0.03632 0.03342 0.05957 0 0.20287 0.60125 -0.77834 0.50586 0.38853 0.9349
GLY_189 -2.01471 0.27741 2.10969 -5e-05 0 0 0.97849 -1.20422 -0.00916 -0.06788 -1.03097 -0.39675 0 0 0 0 0 -0.18476 0 0 0 -1.40563 0 0.83697 -0.08277 0.24707 -1.94726
VAL_190 -5.0886 0.39427 3.41918 -0.29573 0.20713 0.07213 2.29663 -2.2451 -0.00871 -0.07954 -1.63152 -0.39718 0 0 -0.49504 0 0 0.20455 0.0481 0.11704 0 -0.08779 0 1.9342 -0.47318 0.32004 -1.78911
THR_191 -4.78011 0.4803 2.44297 -0.13051 0.09709 0.08341 1.17582 -1.82162 -0.03651 -0.21997 -1.32453 -1.12664 0 0 -0.28555 0 0 0.06353 0.00779 0.03642 0 -0.40767 2.31191 -1.0874 -0.0537 0.44013 -4.13484
ALA_192 -3.04389 0.86912 1.31252 -0.02242 0 0 0.54736 -0.9585 -0.01379 -0.13979 0.73745 -0.41022 0 0 0 0 0 0.00582 0 0 0 -0.44688 0 1.8394 -0.0905 1.49207 1.67774
ASN_193 -5.69953 1.87695 3.99432 -0.3416 0.21118 0.7672 2.45079 -2.08525 -0.00037 -0.00359 -1.00977 0.3233 0 0 -0.57641 0 0 1.63568 0.32765 0 2.25627 0.62257 0 -0.93687 5.69961 3.00769 12.5198
PRO_194 -4.3664 1.07671 2.53634 -0.07134 0 0.04389 1.3835 -1.37837 -0.00289 -0.01969 -1.14672 0.59143 0 0 0 0 0 -0.16077 0.03613 0.19112 0 -0.97246 0 -2.4119 6.08978 2.21263 3.631
ALA_195 -5.72947 0.97313 2.18918 -0.02362 0 0 1.92044 -2.17053 -0.00037 -0.00359 -1.47146 -0.375 0 0 0 0 0 -0.02417 0 0 0 -0.33785 0 1.8394 0.27732 0.67647 -2.2601
VAL_196 -8.10852 1.04913 2.94643 -0.31061 0.22027 0.06944 2.56635 -2.61803 -0 -0 -1.81486 -0.0955 0 0 0 0 0 -0.04945 0.0345 0.06368 0 -0.39761 0 1.9342 -0.11899 0.34715 -4.28244
GLY_197 -4.30131 0.30273 4.73 -5e-05 0 0 1.8351 -2.34975 -0 -0 -0.68772 -0.42096 0 0 0 0 0 -0.0244 0 0 0 0.50092 0 0.83697 0.22177 0.22239 0.8657
TYR_198 -8.45047 0.93929 5.54121 -0.85303 0.04086 0.34087 2.84079 -3.2523 -0.01699 -0.14971 -2.31635 -0.3242 0 0 0 0 0 0.01645 0.51611 0 2.11753 -0.12342 0.00758 1.2797 0.17586 0.31592 -1.35428
ALA_199 -6.68191 0.49901 4.11374 -0.02226 0 0 2.88197 -2.97915 -0.00289 -0.01969 -2.40586 -0.37972 0 0 0 0 0 0.03263 0 0 0 -0.36687 0 1.8394 -0.29411 0.41194 -3.37376
SER_200 -7.0865 0.92211 6.16126 -0.03478 0.00196 0.06593 3.28338 -3.19307 -0.01147 -0.15346 -2.84169 -0.44401 0 0 0 0 0 -0.00787 0.00091 0.56895 0 0.35955 1.76364 -0.77834 -0.05975 0.40266 -1.08059
ASP_201 -6.10619 0.43593 8.52553 -0.10906 0.0095 0.33231 3.83214 -3.6444 -0.01084 -0.14905 -5.70497 -0.38729 0 0 0 -0.64936 0 0.00326 0.00297 0 1.68069 0.14843 0 -2.3716 0.06919 0.46289 -3.62991
LEU_202 -9.52521 1.05449 4.50313 -0.49913 0.21347 0.10904 2.76081 -3.13183 -0 -0 -1.94651 0.25695 0 0 0 0 0 -0.00205 0.04405 0.52462 0 -0.23933 0 0.18072 -0.23151 0.45088 -5.47743
LEU_203 -9.20476 0.8952 3.65424 -0.46187 0.13871 0.10367 2.88493 -3.12025 -0 -0 -2.45948 0.21764 0 0 0 0 0 0.00344 0.33298 0.52759 0 -0.23516 0 0.18072 -0.17667 0.54486 -6.17421
VAL_204 -5.52469 0.47502 4.90404 -0.30679 0.16338 0.06857 2.31372 -2.8281 -0 -0 -2.23041 -0.12144 0 0 0 0 0 -0.04541 0.00563 0.09546 0 -0.32873 0 1.9342 -0.1402 0.47203 -1.09372
ARG_205 -6.2243 0.62168 5.69444 -0.4552 0.05726 0.23418 2.52403 -2.6493 -0.01762 -0.15412 -2.76733 0.34252 0 0 0 0 0 0.14245 0.2038 2.07393 0 -0.18841 0 -1.2888 -0.32513 0.36483 -1.81112
CYS_206 -7.33952 0.66031 4.66411 -0.05358 0.0184 0.02248 2.40018 -2.46166 -0 -0 -2.02773 -0.50241 0 0 0 0 0 -0.07266 0.02343 0.38373 0 0.23746 0 3.6196 -0.47343 0.36831 -0.53298
GLY_207 -3.08056 0.18747 3.56463 -6e-05 0 0 1.93722 -1.87067 -0 -0 -1.74641 -0.34958 0 0 -0.39285 0 0 -0.15837 0 0 0 -1.52016 0 0.83697 -0.55733 0.44707 -2.70264
ALA_208 -5.3003 0.95799 3.37797 -0.02064 0 0 1.91129 -2.59772 -0 -0 -2.31706 -0.1147 0 0 0 0 0 -0.01811 0 0 0 0.05634 0 1.8394 -0.3792 0.56574 -2.03902
THR_209 -5.02854 0.73888 3.61315 -0.10948 0.06229 0.07854 2.1535 -2.13958 -0 -0 -1.8912 -0.56627 0 0 0 0 0 0.02445 0.03914 0.16487 0 -0.29677 2.27616 -1.0874 -0.10861 0.48731 -1.58954
VAL_210 -6.65687 0.93305 0.21545 -0.26431 0.1621 0.05391 0.95927 -1.45745 -0.02274 -0.12273 0.02515 -0.27707 0 0 0 0 0 -0.07866 0.00034 0.30471 0 -0.6967 0 1.9342 -0.25036 0.34981 -4.8889
MET_211 -9.99622 2.19467 3.86445 -0.34316 0.03661 0.1738 2.87533 -2.65993 -0.00182 -0.00494 -1.56071 -0.15917 0 0 0 0 0 0.01767 0.29162 1.24071 0 0.17611 0 0.60916 0.20876 1.53076 -1.50629
PHE_212 -9.44159 1.62099 3.36914 -0.5021 0.02842 0.19917 2.12163 -2.4537 -0.0028 -0.00918 -2.43755 -0.104 0 0 0 0 0 -0.07242 0.20541 0 2.37845 -0.21853 0 1.0402 0.43029 2.28415 -1.56402
SER_213 -5.32143 0.40959 4.74668 -0.03423 0.0104 0.02812 2.25367 -2.25668 -0.02935 -0.21159 -2.80786 -0.13511 0 0 -0.97883 0 0 0.06751 0.1486 0.22109 0 0.31873 1.74044 -0.77834 0.54851 1.50299 -0.5571
GLU_214 -7.17447 0.63233 6.96058 -0.19919 0.0829 0.32378 3.35233 -3.09099 -0.01067 -0.08638 -4.49214 -0.60911 0 0 -1.18238 -0.63046 0 0.91974 0.03223 0 3.19858 0.15946 0 -2.7348 0.99683 1.86075 -1.6911
VAL_215 -7.95716 1.5419 1.48179 -0.32765 0.4415 0.07555 1.31974 -2.20025 -0.02098 -0.10028 0.23354 -0.62299 0 0 0 0 0 0.15559 0.09905 0.50447 0 -0.2919 0 1.9342 0.6997 2.01649 -1.01769
THR_216 -5.16034 0.93086 1.96403 -0.13381 0.17164 0.06347 0.88256 -1.64643 -0.03857 -0.47244 0.24459 -1.2185 0 0 0 0 0 0.07822 0.09106 0.06999 0 -0.05543 2.23899 -1.0874 0.00505 1.20671 -1.86576
GLU_217 -8.76211 1.06351 9.47404 -0.32337 0.06587 0.32373 4.60821 -4.37633 -0 -0 -4.57062 -0.3882 0 0 -1.52887 0 0 0.0125 0.16427 0 3.47865 -0.09775 0 -2.7348 -0.08547 0.98139 -2.69536
VAL_218 -7.96793 1.80311 2.5157 -0.27826 0.18469 0.04735 2.12863 -2.59061 -0 -0 -0.37194 0.40716 0 0 0 0 0 -0.10738 0.04444 0.61523 0 0.38571 0 1.9342 -0.03183 1.40849 0.12677
ARG_219 -5.99926 0.69604 5.90078 -1.57957 0.46885 1.6949 1.77183 -2.32167 -0.01593 -0.0547 -2.33164 -1.7666 0 0 0 -1.02158 0 0.26566 0.69009 3.95512 0 -0.19826 0 -1.2888 -0.31281 1.63584 0.18828
ASP_220 -3.78491 0.56237 4.82034 -0.09802 0.00142 0.29812 2.20978 -2.24219 -3e-05 -0.00074 -1.92368 -0.16351 0 0 0 0 0 0.01417 0.00093 0 1.9508 -0.0332 0 -2.3716 -0.05579 1.05588 0.24015
ALA_221 -6.63269 1.31906 4.41806 -0.0296 0.01569 0 3.1072 -3.02851 -0 -0 -3.16961 -0.44052 0 0 0 0 0 0.47618 0 0 0 7e-05 0 1.8394 0.27357 0.95958 -0.89211
ILE_222 -7.80406 1.46174 4.61797 -0.51597 0.26145 0.10445 3.27909 -2.95933 -0 -0 -1.83633 0.33491 0 0 0 0 0 -0.11374 0.31808 0.85297 0 0.37707 0 0.73287 0.09777 1.36402 0.57295
HIS_D_223 -5.04294 0.76537 4.52193 -0.68618 0.01641 0.73337 1.47343 -2.33297 -0 -0 -1.18878 -0.34936 0 0 0 0 0 -0.01803 0.00146 0 1.63229 -0.05245 0 -0.45461 -0.20065 0.8833 -0.29843
LEU_224 -5.22825 0.69816 3.63767 -0.49293 0.22844 0.1154 1.40881 -2.06086 -0 -0 -0.73183 0.16384 0 0 0 0 0 -0.03732 0.08698 0.47155 0 -0.24501 0 0.18072 -0.01598 0.33145 -1.48914
LEU_225 -6.61593 0.64051 2.43494 -0.73705 0.33827 0.21288 1.89823 -1.95212 -0 -0 -1.13716 0.3358 0 0 0 0 0 -0.00285 0.04539 2.77323 0 -0.24962 0 0.18072 0.11608 0.81606 -0.90262
THR_226 -5.02747 1.04874 3.3458 -0.11878 0.07927 0.05569 2.43602 -2.09768 -0 -0 -1.20467 -1.04639 0 0 0 0 0 0.41471 0.02902 0.22125 0 0.0891 2.27414 -1.0874 5.65862 2.0564 7.12636
PRO_227 -4.1635 1.14964 3.42085 -0.07886 3e-05 0.04755 0.89189 -1.34878 -0 -0 -0.87695 0.59018 0 0 -0.45605 0 0 -0.10131 0.09395 0.45147 0 -0.55997 0 -2.4119 5.53215 1.76252 3.94292
ARG_228 -2.67351 0.34363 3.13213 -0.97735 0.25135 0.77091 1.27719 -1.43059 -0 -0 -1.61089 -0.23464 0 0 -0.45605 0 0 0.152 0.04033 3.01387 0 -0.2349 0 -1.2888 0.32249 0.62087 1.01803
ALA_229 -3.44889 0.19739 1.84686 -0.02228 0 0 1.32818 -1.55548 -0 -0 -0.20528 -0.16659 0 0 0 0 0 0.00307 0 0 0 -0.064 0 1.8394 0.27501 0.37264 0.40002
VAL_230 -3.12586 0.27442 1.02422 -0.31131 0.18565 0.07012 0.73729 -0.95916 -0 -0 0.50195 -0.14921 0 0 0 0 0 0.15262 0.01076 0.09358 0 -0.21497 0 1.9342 -0.256 0.24226 0.21057
ASN_231 -5.65773 0.45538 5.32171 -0.33788 0.08252 0.60687 2.88763 -2.83411 -0 -0 -2.72293 -0.73105 0 0 -0.91727 0 0 -0.00386 0.02731 0 1.59082 -0.21275 0 -0.93687 -0.06304 0.22637 -3.21889
GLU_232 -3.15835 0.16137 3.72743 -0.46488 0.28792 1.4593 1.49344 -1.6852 -0.01792 -0.10825 -1.57193 -3.02554 0 0 0 0 0 -0.06641 0.00941 0 3.9901 -0.33255 0 -2.7348 -0.33986 0.28416 -2.09256
GLU_233 -5.11685 0.42932 6.40345 -0.20909 0.01848 0.26952 2.94409 -2.83065 -0.01792 -0.10825 -3.10119 -0.58758 0 0 -0.37398 -0.75114 0 -0.0287 0.0959 0 3.14063 -0.30367 0 -2.7348 -0.53792 0.44482 -2.95554
VAL_234 -8.50573 0.88059 4.6051 -0.30088 0.19048 0.06732 2.87299 -3.37806 -0 -0 -1.38542 -0.08203 0 0 -0.54329 0 0 -0.00838 0.03832 0.06128 0 -0.29015 0 1.9342 -0.24882 0.50512 -3.58739
GLY_235 -4.09729 0.21617 3.96926 -5e-05 0 0 1.9812 -2.17663 -0 -0 -1.60486 -0.40849 0 0 0 0 0 -0.07952 0 0 0 0.28324 0 0.83697 0.46397 0.29284 -0.32319
LYS_236 -4.80747 0.28514 5.86161 -0.30888 0.02876 0.13882 2.74288 -2.61974 -0 -0 -2.35671 0.01964 0 0 0 0 0 -0.00651 0.01458 1.75489 0 0.03057 0 -1.5107 0.35184 0.15087 -0.23041
ARG_237 -8.05434 0.80884 9.6298 -0.54692 0.09253 0.3021 4.00598 -4.16594 -0.00688 -0.06694 -5.29751 0.23626 0 0 0 -1.32775 0 -0.03105 0.26283 1.9055 0 -0.1284 0 -1.2888 -0.40656 0.79901 -3.27824
LEU_238 -8.22981 1.27407 1.92983 -0.62725 0.282 0.20868 1.81492 -2.26992 -0 -0 -1.28644 0.07708 0 0 0 0 0 0.24384 0.33275 0.9726 0 -0.22585 0 0.18072 -0.34274 0.9206 -4.74492
LEU_239 -5.37727 0.47095 4.41424 -0.62322 0.45186 0.25109 2.06279 -2.41269 -0 -0 -1.81831 -0.17495 0 0 0 0 0 0.0956 0.00253 1.18948 0 -0.18144 0 0.18072 -0.01401 0.61037 -0.87224
GLU_240 -7.57754 0.53866 7.32469 -0.22499 0.0327 0.32101 2.92344 -3.51185 -0.0065 -0.04278 -2.66067 -0.5566 0 0 0 0 0 -0.0058 0.05917 0 3.0131 -0.22191 0 -2.7348 -0.1781 0.94759 -2.56119
GLU_241 -6.64151 0.48912 7.00745 -0.47328 0.22549 0.98494 1.87727 -3.08895 -0 -0 -2.96954 -0.59797 0 0 0 0 0 -0.04295 0.05493 0 3.61486 -0.29175 0 -2.7348 -0.54271 0.75462 -2.37479
MET_242 -8.76637 0.60042 5.34982 -0.50382 0.06967 0.1498 1.98984 -2.86623 -0.00706 -0.0676 -0.91271 -0.02845 0 0 0 0 0 0.01973 0.2236 1.04033 0 0.06271 0 0.60916 -0.22822 0.42431 -2.84107
GLU_243 -5.28758 0.15405 5.91918 -0.33312 0.05858 0.35033 2.37177 -2.80631 -0 -0 -1.95183 -0.59375 0 0 0 0 0 -0.03163 0.00721 0 4.0721 -0.12318 0 -2.7348 -0.09796 0.28169 -0.74525
TRP_244 -7.71966 0.67768 6.51354 -0.70408 0.13786 0.37575 2.6345 -3.39141 -0 -0 -2.69962 -0.36868 0 0 0 0 0 0.00694 0.0016 0 3.00153 -0.15033 0 1.6906 -0.233 0.27575 0.04898
TYR_245 -11.2982 1.85372 5.09121 -1.09434 0.16018 0.50755 3.21131 -3.50042 -0.02904 -0.2121 -2.47471 -0.25383 0 0 0 0 0 0.08417 0.10731 0 2.40101 0.03865 0.03183 1.2797 -0.17233 1.05962 -3.20871
ASP_246 -6.14197 0.44623 8.40199 -0.10457 0.00584 0.31838 4.021 -3.6812 -0 -0 -5.25012 -0.46422 0 0 0 -1.02158 0 -0.01791 0.13337 0 1.68581 0.05697 0 -2.3716 -0.19429 1.19092 -2.98695
ASN_247 -5.53883 0.44815 5.79443 -0.17368 0.02197 0.25691 2.72524 -2.91264 -0 -0 -2.60321 -0.3413 0 0 0 0 0 0.06351 0.02882 0 1.42088 0.27412 0 -0.93687 -0.11497 0.46635 -1.12112
TYR_248 -7.4153 0.88847 3.83643 -0.6196 0.02891 0.27736 2.82921 -2.73891 -0.00486 -0.07975 -2.31023 -0.25427 0 0 0 0 0 0.1244 0.13172 0 2.27282 0.06707 0.00063 1.2797 -0.08614 0.31632 -1.45603
LEU_249 -9.15701 0.84934 4.8334 -0.46926 0.18887 0.10296 3.00958 -3.42121 -0 -0 -2.34209 0.18924 0 0 0 0 0 0.018 0.00591 0.3378 0 -0.27384 0 0.18072 -0.24251 0.54702 -5.64306
ASN_250 -3.63523 0.25535 4.69836 -0.17372 0.0356 0.25553 1.82582 -2.26417 -0.00301 -0.0628 -1.45827 -0.27464 0 0 0 0 0 -0.03027 0.00345 0 1.53016 0.47558 0 -0.93687 0.04934 0.47331 0.76353
MET_251 -4.21146 0.38961 2.852 -0.33302 0.05453 0.10436 1.56609 -1.71909 -0 -0 -0.83945 -0.05926 0 0 0 0 0 -0.05179 0.0423 1.76979 0 -0.11297 0 0.60916 0.09423 0.24553 0.40055
GLY_252 -2.41504 0.25696 2.89857 -6e-05 0 0 1.06739 -1.45133 -0.01775 -0.15719 -1.18847 -0.39565 0 0 0 0 0 -0.10995 0 0 0 0.24239 0 0.83697 -0.13451 0.22715 -0.34053
LYS_253 -2.06091 0.20767 2.76402 -0.33534 0.06162 0.21693 1.1018 -1.27206 -0.00375 -0.0335 -1.27233 -0.38003 0 0 0 0 0 -0.10125 0.01715 1.55242 0 -0.15801 0 -1.5107 -0.17943 0.18263 -1.20308
THR_254 -4.47121 0.44522 2.7079 -0.16913 0.08373 0.05911 1.33623 -1.73515 -0.00676 -0.09629 -1.75542 -0.89227 0 0 -0.12936 0 0 0.0879 0.01923 0.65096 0 -0.72846 2.33588 -1.0874 0.10954 0.35049 -2.88528
ASP_255 -4.14981 0.31736 4.59708 -0.22805 0.1169 0.79972 2.60128 -2.20891 -0 -0 -3.81151 -1.08913 0 0 -1.33005 0 0 -0.02241 0.21413 0 2.68541 -0.32576 0 -2.3716 0.35194 0.64373 -3.20967
ARG_256 -6.58453 0.66515 5.23901 -0.82728 0.37655 0.63347 1.92791 -2.18698 -0.02165 -0.14214 -0.95897 0.47247 0 0 0 0 0 -0.00484 0.20134 3.46887 0 -0.21969 0 -1.2888 0.06623 0.65439 1.47051
SER_257 -3.44939 0.16394 4.3657 -0.03171 0.0058 0.02693 2.10643 -1.92006 -0.03042 -0.22462 -3.14769 -0.07237 0 0 -1.31734 0 0 0.03546 0.00129 0.58912 0 0.00523 2.08471 -0.77834 0.07301 0.65621 -0.85813
ALA_258 -3.00321 0.4843 2.69262 -0.02309 0 0 1.42997 -1.40426 -0.02187 -0.13 -1.41656 -0.16625 0 0 -0.54117 0 0 0.08184 0 0 0 -0.18883 0 1.8394 -0.28871 0.46826 -0.18755
ASN_259 -3.99854 0.81995 2.68535 -0.40059 0.15398 0.79141 0.9555 -1.49091 -0.01006 -0.09896 -0.02516 -1.90376 0 0 0 0 0 -0.00981 0.07252 0 2.29301 -0.72162 0 -0.93687 2.40995 2.1261 2.7115
PRO_260 -4.5149 0.93905 2.31219 -0.09693 0.00154 0.06036 0.6103 -1.07205 -0.00031 -0.00066 -0.9371 0.68324 0 0 0 0 0 -0.01732 0.06028 0.30213 0 0.10394 0 -2.4119 2.85172 2.66017 1.53377
SER_261 -5.23849 0.68406 5.34963 -0.02912 0.00097 0.02406 2.51401 -2.41346 -0.00806 -0.09918 -2.87895 -0.14671 0 0 0 -0.45964 0 -0.02206 0.01095 0.45752 0 0.3343 0.67667 -0.77834 0.0273 1.75339 -0.24116
PRO_262 -4.17411 0.55874 2.62631 -0.12713 0.00049 0.09421 1.01212 -1.09314 -0.01833 -0.13365 -1.14289 0.23933 0 0 0 0 0 -0.01502 0.03856 0.14202 0 -1.18986 0 -2.4119 -0.32345 1.56943 -4.34828
GLY_263 -2.54274 0.19349 2.58883 -0.0002 0 0 0.59036 -1.30929 -0 -0 -0.63392 -0.37206 0 0 0 0 0 0.56677 0 0 0 -1.37345 0 0.83697 0.57027 0.78186 -0.10311
ASN_264 -7.01404 0.41813 6.64898 -0.20345 0.02252 0.31288 2.7447 -3.25522 -0.01077 -0.07577 -1.78411 -0.31613 0 0 0 -0.92672 0 -0.05986 0.13743 0 1.60133 0.03264 0 -0.93687 0.78564 1.25952 -0.61916
LYS_265 -8.66131 1.02446 7.00497 -0.57714 0.27334 0.39019 2.68652 -3.27237 -0.03198 -0.22913 -0.80164 0.28554 0 0 0 0 0 0.02112 0.11349 2.4282 0 -0.25089 0 -1.5107 0.03069 1.25272 0.17608
LYS_266 -4.91778 0.32224 4.78696 -0.58021 0.35373 0.36197 1.16252 -2.07372 -0.00031 -0.00066 -1.97956 -0.2814 0 0 0 0 0 -0.06243 0.23655 4.03067 0 -0.06493 0 -1.5107 -0.15224 0.67346 0.30415
GLY_267 -1.87994 0.377 2.81828 -0.0003 0 0 1.24707 -1.37178 -0.00184 -0.02387 -1.51508 -0.18894 0 0 0 0 0 -0.05185 0 0 0 -1.19596 0 0.83697 0.17525 0.39532 -0.37968
GLY_268 -2.25433 0.27526 2.88415 -0.00011 0 0 1.57687 -1.46643 -0 -0 -1.40199 -0.4131 0 0 0 0 0 0.02783 0 0 0 0.47541 0 0.83697 1.25498 0.10147 1.897
LEU_269 -7.07312 1.21278 4.20447 -0.63402 0.26878 0.27114 3.07645 -2.80604 -0 -0 -2.41754 -0.19661 0 0 0 0 0 -0.02783 0.25079 1.41022 0 -0.18472 0 0.18072 0.81049 0.3128 -1.34124
ALA_270 -3.17367 0.31591 2.963 -0.0236 0 0 1.05526 -1.72558 -0.00179 -0.02371 -0.37046 -0.37805 0 0 0 0 0 -0.08504 0 0 0 -0.36745 0 1.8394 -0.37545 0.42823 0.07699
ASN_271 -5.00139 0.33061 5.9819 -0.17104 0.02538 0.25606 3.20287 -2.76113 -0 -0 -3.09064 -0.23626 0 0 0 -0.9864 0 0.17375 0.03387 0 1.53999 0.36885 0 -0.93687 -0.20984 0.37861 -1.1017
VAL_272 -8.33191 1.35181 3.6396 -0.3515 0.1818 0.08471 2.80192 -3.06747 -0.01315 -0.13346 -2.10735 -0.12558 0 0 0 0 0 -0.02616 0.14145 0.79057 0 0.14006 0 1.9342 -0.00834 1.06399 -2.03482
VAL_273 -6.35038 1.04568 3.75767 -0.31246 0.26218 0.07187 1.87302 -2.66195 -0.0206 -0.16426 -1.12877 -0.04879 0 0 0 0 0 -0.00538 0 0.06653 0 -0.21458 0 1.9342 -0.13831 1.17532 -0.85902
GLU_274 -3.29596 0.20778 4.00239 -0.20462 0.0261 0.27757 1.86907 -1.90278 -0 -0 -0.97213 -0.555 0 0 0 0 0 -0.03805 0.01866 0 3.16388 -0.15048 0 -2.7348 0.02486 0.43243 0.16892
LYS_275 -6.11827 0.56719 8.48158 -0.32488 0.03525 0.1505 4.25108 -3.62415 -0 -0 -5.99527 -0.0146 0 0 -0.2291 0 0 -0.03615 0.29452 1.79935 0 -0.04902 0 -1.5107 -0.32201 0.56083 -2.08386
ALA_276 -5.34309 0.69217 4.12396 -0.02342 0 0 2.69868 -2.66995 -0.00044 -0.00665 -2.2499 -0.37351 0 0 0 0 0 -0.07595 0 0 0 -0.41108 0 1.8394 -0.54126 0.81632 -1.52472
LEU_277 -4.05801 0.37548 3.57271 -0.51821 0.27893 0.15771 1.60159 -1.86774 -0 -0 -0.7827 0.11306 0 0 0 0 0 0.14218 0.0046 0.08745 0 -0.06887 0 0.18072 -0.37003 0.59651 -0.5546
GLY_278 -3.49639 0.36237 4.33199 -8e-05 0 0 2.17873 -2.17875 -0 -0 -2.77984 -0.35903 0 0 0 0 0 -0.06502 0 0 0 0.58555 0 0.83697 0.12782 0.34345 -0.11224
SER_279 -4.7049 0.11485 5.76051 -0.03182 0 0.07385 2.07164 -2.49432 -0.021 -0.27636 -0.24946 -0.46284 0 0 0 0 0 0.05577 0.04321 0.8737 0 0.3175 0.63943 -0.77834 0.3094 0.39316 1.63398
ILE_280 -6.88054 0.78447 4.77364 -0.63084 0.42886 0.13239 3.06731 -2.76344 -0.03976 -0.25721 -3.19748 0.21933 0 0 -0.49358 0 0 -0.00196 0.11563 0.62057 0 -0.48866 0 0.73287 0.03543 0.82784 -3.01512
ALA_281 -2.98726 0.17163 3.21688 -0.02264 0 0 1.37333 -1.8058 -0 -0 -0.5918 -0.36905 0 0 -1.03529 0 0 0.02971 0 0 0 -0.42831 0 1.8394 -0.23867 0.75771 -0.09016
LYS_282 -5.68077 0.51607 6.76571 -0.54464 0.27581 0.3107 2.29872 -2.79836 -0.01834 -0.04823 -4.08269 -0.18154 0 0 -0.57641 0 0 -0.0939 0.20393 3.19292 0 -0.08971 0 -1.5107 -0.43061 0.49651 -1.99552
SER_283 -4.23785 0.50468 5.1149 -0.02335 0 0.03849 2.48946 -2.21441 -0 -0 -1.37202 -1.18171 0 0 -0.60097 -0.63046 0 -0.00018 0.05952 1.13059 0 0.33196 1.00154 -0.77834 0.41023 0.52698 0.56905
GLY_284 -1.89088 0.04429 2.30343 -5e-05 0 0 0.69981 -1.0997 -0 -0 -0.92666 -0.41629 0 0 0 0 0 -0.10794 0 0 0 -1.24792 0 0.83697 0.11463 0.25651 -1.43379
LYS_285 -4.96048 0.56369 5.82208 -0.51948 0.29718 0.33304 2.49193 -2.35287 -0.04101 -0.26934 -4.74707 0.15115 0 0 -0.60097 -0.64936 0 0.01506 0.0599 1.70426 0 -0.02583 0 -1.5107 -0.3058 0.25264 -4.29197
SER_286 -1.75845 0.11393 1.4552 -0.03208 0.01463 0.03008 0.17481 -0.83785 -0.01994 -0.11354 0.67971 -0.29568 0 0 0 0 0 -0.01067 0.00792 0.29222 0 0.34886 0.60161 -0.77834 0.78353 0.36337 1.0193
ALA_287 -4.45966 0.92382 1.71396 -0.02176 0 0 1.82727 -1.61622 -0 -0 -1.56716 -0.36471 0 0 0 0 0 0.00092 0 0 0 -0.23317 0 1.8394 0.38618 0.45687 -1.11426
ILE_288 -7.03579 1.013 -0.62062 -0.50215 0.39164 0.12021 0.39787 -1.27792 -0.01236 -0.10517 -0.04082 -0.03939 0 0 0 0 0 -0.02809 0.42661 0.3576 0 -0.77361 0 0.73287 -0.46207 0.77902 -6.67918
VAL_289 -4.02999 0.71887 1.30901 -0.27799 0.13526 0.05165 1.16111 -1.35545 -0 -0 -0.59278 -0.31729 0 0 0 0 0 0.06308 0.00057 0.13771 0 -0.03728 0 1.9342 0.3304 1.13449 0.36558
GLU_290 -6.57388 1.55067 4.8696 -0.45812 0.11032 0.71395 2.51811 -2.62904 -0 -0 -3.70404 -1.5626 0 0 -1.04286 -0.57662 0 0.01784 0.02548 0 4.18756 0.16139 0 -2.7348 0.76539 1.48261 -2.87906
VAL_291 -7.53193 1.41707 1.62089 -0.26977 0.23303 0.05653 1.3735 -1.92724 -0 -0 -1.42775 -0.27309 0 0 -1.04286 0 0 -0.06764 0.01036 0.29557 0 -0.77426 0 1.9342 -0.00641 1.25132 -5.12849
LEU_292 -8.98547 1.84744 4.01285 -0.53818 0.05081 0.13584 2.98704 -2.99773 -0 -0 -2.96673 0.12927 0 0 0 0 0 0.3562 0.32016 0.84906 0 -0.0945 0 0.18072 -0.12076 1.33323 -3.50076
SER_293 -4.26523 1.69496 4.7687 -0.04875 0 0.1161 2.18508 -2.20827 -0.00494 -0.08023 -1.27455 -0.01338 0 0 -0.632 0 0 0.0165 0.07106 0.24428 0 -0.33877 0.60989 -0.77834 -0.19662 3.64174 3.50724
PRO_294 -7.2582 1.09586 2.99031 -0.07593 1e-05 0.04572 0.96765 -1.45709 -0.01842 -0.11122 -0.41505 0.43751 0 0 0 0 0 -0.12328 0.16243 0.34081 0 -1.17991 0 -2.4119 0.99425 3.9586 -2.05785
GLY_295 -4.01682 0.89924 3.00683 -0.00144 0 0 1.61139 -1.70189 -0 -0 -0.09083 -0.33761 0 0 -0.632 0 0 0.0159 0 0 0 -1.2272 0 0.83697 1.50443 1.42455 1.29153
GLN_296 -6.43487 1.41798 4.7573 -0.78343 0.25547 1.12439 1.29282 -2.15295 -0.00827 -0.1485 -0.67621 -2.08594 0 0 0 -0.7849 0 -0.03868 0.23278 0 5.88558 -0.18626 0 -0.18838 -0.09425 1.93379 3.31748
ARG_297 -5.35699 0.78779 3.88898 -0.48754 0.03683 0.24946 1.37458 -1.96939 -0 -0 -1.89281 0.19656 0 0 0 -0.64157 0 -0.00914 0.40569 2.51416 0 -0.1902 0 -1.2888 -0.17311 2.85266 0.29716
PRO_298 -4.48136 0.54163 2.04345 -0.17966 0.0028 0.12324 0.6422 -0.95909 -0 -0 0.16492 0.24464 0 0 0 0 0 0.01943 0.00098 0.27689 0 -0.76262 0 -2.4119 0.31311 1.34416 -3.07718
THR_299 -4.7214 0.61961 3.48668 -0.20347 0.1051 0.07542 1.95534 -2.01522 -0 -0 -1.42264 -0.91835 0 0 0 0 0 0.07622 0.14783 1.06553 0 -0.49415 2.29976 -1.0874 0.29442 0.51501 -0.22174
LYS_300 -2.11178 0.19136 1.89315 -0.39231 0.05308 0.19847 0.70136 -0.82232 -0.01038 -0.05093 -0.13517 0.12461 0 0 0 0 0 0.00593 0.00912 1.62154 0 -0.03864 0 -1.5107 -0.19302 0.52514 0.05852
ARG_301 -3.62196 0.43266 2.9299 -0.99037 0.26759 0.65487 1.43861 -1.52572 -0 -0 -0.8099 0.0506 0 0 -0.39285 0 0 -0.00237 0.09202 2.60957 0 -0.0485 0 -1.2888 -0.61956 0.58315 -0.24108
GLY_302 -3.46477 0.41954 2.66663 -7e-05 0 0 1.45286 -1.57517 -0.00129 -0.03143 -1.07456 -0.35405 0 0 0 0 0 -0.14853 0 0 0 -1.511 0 0.83697 -0.61614 0.90579 -2.49522
LEU_303 -9.04352 2.23612 1.95627 -0.46388 0.1425 0.08972 0.86865 -2.29988 -0 -0 0.08681 0.04469 0 0 0 0 0 0.10052 0.00329 0.87564 0 -0.01922 0 0.18072 -0.18015 1.14971 -4.27201
ILE_304 -9.30623 3.05131 2.76172 -0.49824 0.7458 0.11518 1.44557 -2.43229 -0 -0 -0.12559 0.06107 0 0 0 0 0 -0.02797 0.06884 0.34774 0 -0.55292 0 0.73287 0.01418 1.34698 -2.25198
TYR_305 -11.0192 1.67945 4.17972 -0.85223 0.09191 0.33005 3.69372 -3.36341 -0 -0 -2.56561 -0.45672 0 0 -0.61735 0 0 -0.04392 0.19708 0 1.77314 -0.09319 0.0035 1.2797 0.52325 1.51315 -3.74699
ALA_306 -5.33832 0.40342 2.72026 -0.02814 0.00362 0 2.46813 -2.01104 -0.00835 -0.04081 -2.06224 -0.39392 0 0 0 0 0 -0.01922 0 0 0 0.55126 0 1.8394 0.96262 0.95109 -0.00223
ALA_307 -5.24699 0.54685 1.71142 -0.03062 0.01289 0 1.56888 -1.50259 -0.00902 -0.1348 -1.67596 -0.49043 0 0 0 0 0 0.18883 0 0 0 -0.11064 0 1.8394 0.55013 0.43479 -2.34787
THR_308 -7.28572 1.19555 4.08638 -0.23729 0.51083 0.12364 2.05492 -2.28727 -0.02033 -0.18223 -3.1232 -0.77172 0 0 0 -0.62712 0 -0.04665 0.01978 1.44066 0 0.31629 2.4166 -1.0874 0.54703 1.26402 -1.69323
PRO_309 -7.56664 1.82841 3.32216 -0.19902 0.00469 0.13836 1.8343 -1.56798 -0 -0 -0.08252 0.04048 0 0 0 0 0 0.59317 0.02548 0.1751 0 -0.17551 0 -2.4119 0.48926 2.27209 -1.28007
ALA_310 -3.40383 0.21517 1.44257 -0.02979 0.06764 0 0.57453 -1.18214 -0.00758 -0.08982 -0.45894 -0.56863 0 0 0 0 0 0.56518 0 0 0 0.20231 0 1.8394 1.0001 2.00628 2.17247
SER_311 -4.74057 0.501 4.78413 -0.03506 0.00221 0.02561 2.38255 -2.20389 -0.0141 -0.16342 -0.76191 -0.43591 0 0 0 -0.45964 0 0.06124 0.02412 1.53063 0 0.01517 1.83818 -0.77834 1.33368 1.14183 4.04749
ASP_312 -4.38759 0.13492 6.15694 -0.1128 0.00474 0.34237 1.65957 -2.62361 -0.03196 -0.27281 -3.8065 -0.58488 0 0 -0.98518 -0.35962 0 -0.0927 0.05881 0 1.72485 0.00057 0 -2.3716 0.33714 0.68417 -4.52518
PHE_313 -7.23844 0.89732 3.07279 -0.63494 0.06727 0.31142 1.30996 -1.95475 -0.01565 -0.08341 -0.41723 0.30441 0 0 0 0 0 0.09293 0.02629 0 3.01012 -0.06811 0 1.0402 0.57424 0.72012 1.01453
VAL_314 -8.09666 1.61631 3.61903 -0.27111 0.13113 0.04568 1.85698 -2.81429 -0.03731 -0.26359 -1.14273 0.37869 0 0 0 0 0 -0.08218 0.014 0.68051 0 0.25996 0 1.9342 0.5913 1.25477 -0.32531
CYS_315 -8.11957 0.75949 6.20334 -0.04755 0.00113 0.0207 4.09836 -3.02689 -0 -0 -3.57329 -0.42151 0 0 0 0 0 -0.13921 0.09499 0.49684 0 0.43028 0 3.6196 -0.18874 1.07722 1.28519
GLY_316 -4.55563 0.43929 4.34421 -4e-05 0 0 2.41348 -2.35624 -0 -0 -2.84137 -0.43104 0 0 0 0 0 -0.15599 0 0 0 0.3812 0 0.83697 0.11168 0.44541 -1.36808
THR_317 -7.5716 1.27826 5.25381 -0.18925 0.047 0.06701 3.4012 -2.90161 -0.01602 -0.08647 -2.92593 -0.28181 0 0 -0.57745 0 0 0.01528 0.03275 0.16882 0 0.00879 2.43564 -1.0874 0.1517 1.1218 -1.65547
GLN_318 -9.80004 1.07231 7.33772 -0.22676 0.02322 0.13112 3.54905 -3.72575 -0.03174 -0.28145 -2.90482 -0.51112 0 0 0 -1.2592 0 0.03409 0.27959 0 2.88718 -0.15597 0 -0.18838 -0.09518 1.62407 -2.24206
GLN_319 -10.74 1.43008 8.84005 -0.28292 0.03178 0.24292 4.08072 -4.53394 -0.01014 -0.06068 -1.4527 -0.29548 0 0 0 0 0 0.05288 0.00771 0 3.68874 0.02475 0 -0.18838 -0.14237 1.18597 1.87899
VAL_320 -8.49154 0.78039 4.70729 -0.3078 0.26897 0.06992 3.41127 -3.21376 -0 -0 -2.69456 -0.02187 0 0 0 0 0 -0.01509 0.01538 0.02292 0 -0.3541 0 1.9342 0.0119 0.84916 -3.02732
ALA_321 -6.64713 1.03113 4.42973 -0.022 0 0 2.44696 -3.04947 -0 -0 -0.85934 -0.36027 0 0 0 0 0 -0.08007 0 0 0 -0.41439 0 1.8394 -0.21021 0.7313 -1.16436
SER_322 -6.28243 0.58798 5.44155 -0.03625 0.00811 0.02802 2.6498 -2.82281 -0.00494 -0.08023 -2.74057 0.01465 0 0 0 0 0 -0.13149 0.01273 1.41149 0 -0.39388 1.93773 -0.77834 -0.3427 0.64545 -0.87613
GLY_323 -3.5972 0.22297 3.41014 -7e-05 0 0 1.60348 -1.86842 -0.01026 -0.065 -1.01965 -0.30377 0 0 0 0 0 -0.11241 0 0 0 -1.54117 0 0.83697 0.51407 0.5761 -1.3542
ILE_324 -10.0332 2.50819 3.35352 -0.50381 0.64039 0.10654 1.95113 -2.96877 -0.04366 -0.21387 -0.47459 0.24733 0 0 0 0 0 -0.08122 0.93876 0.59941 0 -0.45 0 0.73287 0.45795 1.18037 -2.05273
THR_325 -6.72271 1.36155 3.58095 -0.12232 0.08933 0.05615 2.72302 -2.35729 -0.04165 -0.31614 -0.8549 -0.96837 0 0 -0.70581 0 0 0.20454 0.06961 0.33274 0 -0.39065 2.34301 -1.0874 -0.16194 1.37827 -1.58999
VAL_326 -8.30523 1.58463 1.21523 -0.34085 0.26126 0.07951 2.0865 -2.32729 -0.0231 -0.13466 -1.83099 -0.15685 0 0 0 0 0 -0.05217 0.23066 0.50615 0 0.30582 0 1.9342 0.12606 1.22708 -3.61404
GLN_327 -11.3348 2.33253 5.25009 -0.26559 0.06303 0.22522 3.43304 -3.69923 -0 -0 -2.33055 -0.70544 0 0 0 0 0 0.15948 0.50543 0 3.28096 -0.0575 0 -0.18838 0.0932 1.68583 -1.55266
VAL_328 -8.09948 1.24707 1.41012 -0.28069 0.21712 0.06616 2.19767 -2.07563 -0 -0 -2.17625 -0.35264 0 0 0 0 0 -0.03103 0.01125 0.19592 0 -0.60991 0 1.9342 -0.1368 1.28053 -5.20239
PHE_329 -9.92931 1.28631 3.90328 -0.53101 0.28994 0.22978 2.80662 -2.94889 -0 -0 -3.25173 0.03937 0 0 0 0 0 0.03156 0.05879 0 4.01103 -0.36161 0 1.0402 -0.23428 0.70502 -2.85493
THR_330 -6.94166 0.76294 4.78103 -0.21379 0.11562 0.0954 3.45378 -2.62508 -0 -0 -3.44575 -1.46882 0 0 0 0 0 0.00526 0.05274 1.14813 0 -0.13775 2.38545 -1.0874 -0.25564 1.05079 -2.32477
THR_331 -6.17533 0.6952 4.72327 -0.18721 0.15672 0.06768 2.80991 -2.73569 -0.02637 -0.15112 -3.63677 0.13677 0 0 -0.28555 0 0 0.09866 0.05526 0.0319 0 0.20857 2.25455 -1.0874 1.29243 0.98886 -0.76568
GLY_332 -3.68272 0.63488 3.99664 -0.00019 0 0 2.00206 -2.06237 -0.00257 -0.0552 -0.31325 -0.28729 0 0 0 0 0 0.08477 0 0 0 -1.32248 0 0.83697 1.4237 0.51172 1.76469
ARG_333 -5.07589 0.37788 4.18626 -0.86701 0.33374 0.7957 1.64656 -1.9753 -0.05295 -0.24456 0.88571 -0.05897 0 0 0 0 0 0.02092 0.24805 2.59315 0 -0.19223 0 -1.2888 -0.08125 0.55652 1.80752
GLY_334 -3.09574 0.3279 2.29172 -6e-05 0 0 1.77414 -1.45389 -0 -0 -0.99026 -0.35602 0 0 0 0 0 -0.18784 0 0 0 -1.52267 0 0.83697 -0.35699 0.6095 -2.12324
THR_335 -5.09718 0.75212 3.95836 -0.12227 0.09309 0.09314 1.71452 -2.03462 -0.10674 -0.42513 -1.63144 -0.5504 0 0 -0.11565 0 0 0.06232 0.12957 0.26674 0 -0.24593 2.26227 -1.0874 -0.45457 0.90886 -1.63033
PRO_336 -6.2158 2.01199 2.06491 -0.18455 0.00044 0.12539 0.48937 -0.77932 -0 -0 0.03783 0.13377 0 0 0 0 0 0.03342 0.01678 0.26489 0 -0.59086 0 -2.4119 -0.24674 1.39171 -3.85865
TYR_337 -8.37759 1.26655 4.18117 -0.74871 0.03045 0.08072 2.94359 -2.83702 -0.01766 -0.13008 -1.62671 -0.46792 0 0 -0.54221 0 0 -0.02184 0.30941 0 2.21437 -0.26461 0.65795 1.2797 0.23797 1.30768 -0.52479
GLY_338 -4.02042 0.61301 2.66597 -0.00031 0 0 1.83251 -1.75073 -0 -0 -1.51858 -0.15349 0 0 0 0 0 -0.07736 0 0 0 -0.39208 0 0.83697 0.24795 0.92872 -0.78784
LEU_339 -9.4409 2.08196 3.45373 -0.63626 0.3963 0.22051 2.47812 -2.87163 -0 -0 -1.41976 0.02843 0 0 0 0 0 0.07829 0.23728 0.98054 0 0.02985 0 0.18072 0.77415 1.63287 -1.79581
MET_340 -7.73972 1.61493 3.16476 -0.3718 0.12326 0.15222 2.06122 -2.02629 -0.01728 -0.12702 -0.46435 -0.5112 0 0 0 0 0 -0.01621 0.86244 1.31495 0 0.3043 0 0.60916 1.10561 1.66688 1.70587
ALA_341 -4.62159 1.15702 2.89732 -0.02664 0.01537 0 1.72853 -2.00285 -0 -0 -1.8143 -0.55651 0 0 -0.4235 0 0 0.24936 0 0 0 0.68578 0 1.8394 0.71158 0.75469 0.59367
VAL_342 -7.64601 1.49839 3.55262 -0.26404 0.17297 0.04922 2.95593 -2.70259 -0 -0 -2.36793 0.05494 0 0 0 0 0 0.01175 0.0264 0.19399 0 -0.54563 0 1.9342 0.29931 1.37135 -1.40513
PRO_343 -6.20677 0.83721 3.04829 -0.12161 0.00085 0.08992 1.21709 -1.54361 -0.00328 -0.0456 -1.70802 0.265 0 0 0 0 0 -0.087 0.05436 0.15322 0 -1.01616 0 -2.4119 -0.51343 1.22146 -6.76998
VAL_344 -6.9639 0.9321 2.07611 -0.34956 0.22825 0.08308 1.85008 -2.12688 -0 -0 -0.98178 -0.26085 0 0 -0.76898 0 0 0.10903 0.002 0.73869 0 -0.09184 0 1.9342 -0.40255 0.64592 -3.34686
ILE_345 -8.1955 1.10209 1.84402 -0.6264 0.41268 0.12323 2.39594 -2.08546 -0 -0 -3.0584 0.19009 0 0 0 0 0 -0.05014 0.02981 0.98279 0 -0.74825 0 0.73287 -0.26718 0.9265 -6.29131
LYS_346 -8.95823 1.40233 7.52274 -0.57645 0.11598 0.22485 2.95245 -3.37962 -0.07454 -0.29653 -1.98362 0.42454 0 0 -0.11565 0 0 -0.02228 0.49795 3.27549 0 0.19136 0 -1.5107 -0.27965 1.19474 0.60516
MET_347 -9.49485 1.4809 3.30548 -0.76607 0.30822 0.37862 2.13791 -2.28835 -0 -0 -2.60097 -0.04242 0 0 0 0 0 0.1788 0.82297 2.19653 0 -0.09166 0 0.60916 0.02493 1.70721 -2.1336
ALA_348 -4.77304 0.61465 1.58225 -0.02442 0 0 1.02473 -1.70767 -0.0198 -0.08769 -0.12519 -0.1949 0 0 0 0 0 0.00927 0 0 0 -0.0556 0 1.8394 -0.15298 1.26641 -0.80457
THR_349 -5.33869 0.68895 2.90323 -0.12466 0.09535 0.06509 1.52807 -2.03695 -0.01545 -0.15967 -1.47301 -1.4985 0 0 -0.49504 0 0 -0.03218 0.01938 0.14056 0 -0.32599 2.33749 -1.0874 -0.39961 0.55247 -4.65654
ARG_350 -7.70199 0.61786 5.35901 -0.87911 0.19349 0.47314 3.14309 -2.90985 -0 -0 -1.52946 0.48299 0 0 0 0 0 0.2209 0.20274 3.28974 0 -0.20713 0 -1.2888 -0.29816 0.65146 -0.18007
THR_351 -6.7181 0.78444 5.11234 -0.12457 0.03933 0.05394 2.71805 -2.95655 -0.02015 -0.11773 -2.04475 -0.71631 0 0 0 -0.36184 0 -0.08799 0.09076 0.29021 0 0.3176 2.29446 -1.0874 -0.10365 0.83349 -1.80442
GLU_352 -3.84604 0.28311 3.63487 -0.4558 0.06615 0.89252 1.37044 -1.66701 -0 -0 -0.81304 -0.49061 0 0 0 0 0 -0.04408 0.0009 0 3.39512 -0.32423 0 -2.7348 -0.35034 0.62068 -0.46218
LEU_353 -7.37802 0.94618 4.15147 -0.49091 0.19571 0.11698 2.7163 -2.71964 -0 -0 -1.01047 0.13476 0 0 0 0 0 -0.01349 0.00889 0.26353 0 -0.28534 0 0.18072 -0.36547 0.43887 -3.10992
ALA_354 -6.08409 0.94493 3.56077 -0.02338 0 0 2.2286 -2.74832 -0 -0 -0.52943 -0.39337 0 0 0 0 0 -0.00037 0 0 0 -0.34959 0 1.8394 -0.33264 0.55116 -1.33634
ASN_355 -4.38035 0.37885 5.18655 -0.16945 0.01861 0.24405 1.97628 -2.54079 -0.00616 -0.04981 -1.95899 -0.19668 0 0 0 0 0 -0.01141 0.02806 0 1.72606 0.33753 0 -0.93687 0.23084 0.41185 0.28817
ARG_356 -4.88654 0.1718 4.14387 -1.71676 0.47506 1.94019 1.32157 -2.04816 -0.02015 -0.11773 -0.65249 -1.97681 0 0 0 0 0 -0.03709 0.21972 2.84943 0 -0.20308 0 -1.2888 0.51216 0.38563 -0.9282
TRP_357 -10.5284 0.99659 6.51501 -1.01489 0.11691 0.43644 2.99045 -3.38896 -0.00128 -0.01494 -3.69226 -0.3375 0 0 0 0 0 0.18211 0.01182 0 1.94062 -0.00509 0 1.6906 -0.12326 0.62855 -3.5975
PHE_358 -6.40094 0.56724 5.80938 -1.07607 0.19558 0.51318 2.61015 -3.11566 -0 -0 -2.49818 0.14429 0 0 0 0 0 -0.00231 0.10822 0 1.86068 -0.20166 0 1.0402 0.00422 0.73141 0.28973
ASP_359 -3.42449 0.76337 3.20187 -0.11301 0.0087 0.34451 0.89628 -1.6711 -0.00616 -0.04981 -0.00233 -0.52672 0 0 0 0 0 -0.04456 0.00285 0 1.74832 0.08864 0 -2.3716 0.28234 0.63943 -0.23345
LEU_360 -7.76968 1.82367 3.28666 -0.66943 0.16716 0.29749 1.04837 -2.24922 -0 -0 0.18382 -0.01352 0 0 0 0 0 0.08301 0.01471 1.32734 0 -0.27068 0 0.18072 0.16536 0.89675 -1.49748
MET_361 -10.8027 0.9858 6.38021 -0.17775 0.01066 0.05124 2.68465 -3.24081 -0 -0 -1.40441 -0.23523 0 0 0 0 0 -0.04184 0.34389 2.15277 0 0.01415 0 0.60916 -0.04482 0.94796 -1.76709
ASP_362 -4.96431 0.21139 6.4052 -0.09308 0.02517 0.29507 3.09282 -2.94367 -0.01357 -0.15133 -5.27273 -0.44413 0 0 -1.94338 0 0 0.05727 0.0464 0 2.40571 -0.02271 0 -2.3716 0.23337 1.2622 -4.1859
ILE_363 -7.45761 0.96938 1.29156 -0.64738 0.61409 0.15954 1.12152 -1.95255 -0.01305 -0.09096 -0.35965 -0.35516 0 0 0 0 0 0.01283 0.21079 2.1365 0 -0.1149 0 0.73287 0.319 1.41526 -2.00792
ASN_364 -4.47346 0.55697 2.66836 -0.34258 0.11607 0.74701 1.40191 -1.87917 -0.00163 -0.00671 -0.00658 -0.50774 0 0 0 0 0 0.02212 0.01183 0 2.09959 -0.57695 0 -0.93687 0.13266 0.73602 -0.23915
ALA_365 -4.96183 1.10167 2.18748 -0.02683 0.00352 0 2.02018 -1.88543 -0.01435 -0.10959 -1.09122 -0.44014 0 0 0 0 0 -0.06128 0 0 0 -0.00791 0 1.8394 -0.22908 0.58776 -1.08766
GLY_366 -5.31471 0.66462 4.49604 -4e-05 0 0 2.08554 -2.72309 -0.00354 -0.03902 -1.56768 -0.44072 0 0 0 0 0 -0.16764 0 0 0 0.34213 0 0.83697 -0.17403 0.47804 -1.52715
THR_367 -8.22655 0.94521 7.57323 -0.12405 0.08015 0.0571 4.1591 -3.80479 -0 -0 -4.26365 -1.22245 0 0 0 -0.7487 0 -0.05387 0.15453 0.16218 0 0.1997 2.32919 -1.0874 0.1222 0.44093 -3.30793
ILE_368 -6.75072 1.07912 3.51752 -0.52 0.43239 0.09964 2.03089 -2.42804 -0 -0 -0.27621 0.09694 0 0 0 0 0 0.00666 0.06073 0.50107 0 -0.49079 0 0.73287 0.13277 0.58035 -1.19481
ALA_369 -3.36158 0.45606 2.11948 -0.02321 0 0 1.11439 -1.5304 -0.01435 -0.10959 0.19141 -0.37218 0 0 0 0 0 0.00212 0 0 0 -0.24135 0 1.8394 -0.111 0.3361 0.2953
THR_370 -4.64803 0.29653 4.4891 -0.20607 0.15456 0.07771 1.69754 -2.00915 -0 -0 -1.34209 -0.38448 0 0 0 -0.36184 0 -0.02743 0.02593 0.15861 0 0.00452 2.4472 -1.0874 -0.24623 0.27122 -0.6898
GLY_371 -1.99044 0.08368 2.38541 -7e-05 0 0 0.91529 -1.20701 -0.01427 -0.08739 -0.28989 -0.3326 0 0 0 0 0 -0.13382 0 0 0 -1.5398 0 0.83697 0.41938 0.24934 -0.70522
GLU_372 -3.7012 0.26724 3.24591 -0.20719 0.04114 0.3101 1.08388 -1.40076 -0.01621 -0.10825 -0.57435 -0.5489 0 0 0 0 0 -0.01369 0.00086 0 2.91191 -0.16254 0 -2.7348 0.46718 0.13488 -1.00477
GLU_373 -5.4881 0.73534 6.88803 -0.18443 0.01936 0.25972 2.94261 -2.81519 -0.02812 -0.14635 -5.2783 -0.53397 0 0 0 -0.7487 0 0.02889 0.00242 0 3.53972 -0.04805 0 -2.7348 0.04533 0.19958 -3.34503
THR_374 -4.81252 0.21677 5.88214 -0.11371 0.08624 0.07535 3.00032 -2.52079 -0 -0 -2.88665 -0.68284 0 0 -1.51858 0 0 -0.02127 0.15961 0.0498 0 -0.51782 2.28353 -1.0874 -0.18743 0.27428 -2.32098
ILE_375 -6.65812 0.60765 3.49121 -0.51275 0.4309 0.10548 1.345 -2.20644 -0 -0 -1.19324 -0.08113 0 0 0 0 0 -0.04552 0.05675 0.55427 0 -0.43936 0 0.73287 -0.17142 0.29333 -3.69051
GLU_376 -5.27089 0.28862 5.1715 -0.46136 0.28176 1.46177 1.85853 -2.41677 -0.0295 -0.15431 -1.94693 -3.01124 0 0 0 0 0 0.00696 0.04647 0 4.00299 -0.23534 0 -2.7348 -0.26729 0.27908 -3.13076
GLU_377 -5.31611 0.25598 6.85075 -0.20604 0.02728 0.29273 3.29854 -2.93025 -0.0335 -0.2103 -2.95906 -0.51121 0 0 -1.51858 0 0 -0.00822 0.0878 0 3.34834 -0.15754 0 -2.7348 -0.44685 0.22155 -2.64949
VAL_378 -8.09285 0.90264 3.83213 -0.32112 0.34572 0.07412 2.83898 -2.93843 -0 -0 -2.31559 -0.31525 0 0 0 0 0 -0.06168 0.02749 0.18269 0 -0.34595 0 1.9342 -0.2168 0.36141 -4.10829
GLY_379 -5.79392 0.59958 4.49314 -4e-05 0 0 2.45237 -2.75715 -0 -0 -2.50058 -0.42102 0 0 0 0 0 0.18303 0 0 0 0.50423 0 0.83697 0.21353 0.43234 -1.75753
TRP_380 -7.84579 0.85546 5.00738 -1.29278 0.08919 0.69255 2.67199 -3.08436 -0 -0 -2.25684 -0.34337 0 0 0 0 0 0.05765 0.03485 0 2.16981 -0.17096 0 1.6906 0.20552 0.54624 -0.97287
LYS_381 -6.70186 0.85479 7.43388 -0.29809 0.02228 0.12726 4.05003 -3.42483 -0 -0 -5.65546 -0.01119 0 0 0 0 0 -0.03518 0.07842 1.70265 0 -0.00771 0 -1.5107 -0.2253 0.68022 -2.92081
LEU_382 -9.75823 1.64798 3.56661 -0.499 0.23865 0.11434 2.87913 -3.14396 -0.00936 -0.0556 -2.62868 0.26013 0 0 0 0 0 0.10318 0.00311 0.33829 0 -0.27296 0 0.18072 -0.34306 0.65639 -6.72232
PHE_383 -11.0481 1.12085 3.49784 -0.78358 0.03248 0.18861 2.71841 -3.04978 -0 -0 -1.78962 -0.1278 0 0 0 0 0 0.03379 0.00774 0 1.73889 -0.54587 0 1.0402 -0.05735 0.67603 -6.34724
HIS_384 -7.83667 0.51095 6.3408 -0.42124 0.14736 0.37892 2.49793 -3.42048 -0 -0 -1.76382 -0.45443 0 0 0 0 0 -0.04551 0.15792 0 2.69584 0.01954 0 -0.45461 0.02087 0.53714 -1.08947
PHE_385 -7.87593 0.70366 4.91005 -0.51042 0.20103 0.2012 3.29018 -3.05492 -0 -0 -3.02168 -0.1296 0 0 0 0 0 -0.03656 0.07057 0 4.26682 -0.02679 0 1.0402 -0.19282 0.55107 0.38605
ILE_386 -9.98837 1.7511 2.80327 -0.71055 0.52379 0.22987 2.93422 -3.14846 -0 -0 -2.5988 0.48212 0 0 0 0 0 -0.01799 0.08578 1.24232 0 -0.26538 0 0.73287 -0.15758 0.95891 -5.14287
LEU_387 -9.08989 1.15399 2.79284 -0.46957 0.28041 0.10264 2.46203 -2.71643 -0.00936 -0.0556 -2.33134 0.26283 0 0 0 0 0 0.02911 0.077 0.35392 0 -0.27984 0 0.18072 -0.19821 1.1649 -6.28986
ASP_388 -5.95356 0.43972 7.3131 -0.11084 0.01239 0.34223 3.15166 -3.34574 -0.00296 -0.03242 -4.16162 -0.22192 0 0 0 -0.81693 0 0.0258 0.04831 0 1.8594 0.01698 0 -2.3716 -0.24922 0.90501 -3.15221
VAL_389 -8.0961 1.07676 3.82675 -0.26323 0.10033 0.04317 2.67494 -2.86779 -0 -0 -2.2376 0.22642 0 0 0 0 0 -0.00791 0.00517 0.75961 0 -0.0314 0 1.9342 -0.15073 0.94062 -2.06679
ALA_390 -5.96337 1.08632 3.46222 -0.02151 0 0 2.46999 -2.62795 -0 -0 -1.79915 -0.36187 0 0 -0.29359 0 0 -0.07398 0 0 0 -0.40051 0 1.8394 -0.30766 0.88728 -2.10437
SER_391 -4.70749 0.37425 5.05435 -0.03554 0.00775 0.0268 2.12144 -2.36197 -0 -0 -2.20019 0.03273 0 0 -0.94995 0 0 -0.06304 0.00601 0.92914 0 -0.31014 1.74867 -0.77834 -0.57383 0.56041 -1.11894
GLY_392 -2.33705 0.18974 2.95796 -5e-05 0 0 1.31742 -1.46424 -0.02295 -0.15662 -1.30116 -0.34065 0 0 0 0 0 -0.14087 0 0 0 -1.52674 0 0.83697 -0.06793 0.47427 -1.58189
LYS_393 -4.55975 0.41715 5.07874 -0.38251 0.05669 0.18783 2.04647 -2.09205 -0.00296 -0.03242 -2.88228 0.14082 0 0 0 0 0 -0.02028 0.04068 1.35321 0 -0.05216 0 -1.5107 0.35228 0.37019 -1.49106
LYS_394 -1.94351 0.19255 2.22588 -0.31015 0.02605 0.14359 0.72795 -0.93574 -0 -0 0.5309 0.19102 0 0 0 0 0 -0.08452 0.00291 2.15988 0 -0.01231 0 -1.5107 -0.11625 0.37609 1.66362
LYS_395 -1.91875 0.19411 2.1381 -0.33787 0.07398 0.21766 0.59614 -0.94528 -0.01663 -0.18957 -0.13529 -0.3803 0 0 0 0 0 0.01402 0.00995 1.47834 0 0.02383 0 -1.5107 -0.16184 0.64017 -0.20994
THR_396 -6.24513 0.47811 5.8472 -0.17846 0.06105 0.06627 3.31404 -2.85316 -0.01397 -0.08289 -4.93294 0.18318 0 0 0 0 0 0.18641 0.00486 0.0309 0 0.08961 2.30764 -1.0874 0.14932 0.79974 -1.87562
PHE_397 -9.56018 1.70838 4.1737 -0.70925 0.13384 0.27098 3.13095 -3.04366 -0 -0 -2.839 -0.1796 0 0 -0.89722 0 0 -0.02863 0.70775 0 3.38552 -0.16432 0 1.0402 0.03484 0.79173 -2.04399
SER_398 -5.00732 0.5214 4.95546 -0.0294 0.00011 0.04977 2.54239 -2.45829 -0 -0 -2.99401 -0.82549 0 0 -1.81513 0 0 -0.08352 0.13259 0.14978 0 -0.33763 0.74941 -0.77834 -0.28949 0.80127 -4.71641
ASP_399 -5.46757 0.7124 7.52404 -0.21833 0.00073 0.70629 2.74787 -3.05966 -0 -0 -5.07086 0.04136 0 0 0 -0.44422 0 0.21627 0.03703 0 3.77267 0.03911 0 -2.3716 0.01897 0.58885 -0.22668
GLN_400 -3.87393 0.09309 4.60958 -0.6952 0.10776 0.76602 1.64654 -2.02196 -0.02375 -0.14402 -1.62926 -0.48366 0 0 0 -0.44422 0 -0.0225 0.03208 0 2.33993 -0.15464 0 -0.18838 0.08181 0.7972 0.79249
TRP_401 -5.42604 0.59066 1.56008 -0.83071 0.20762 0.40945 0.97219 -1.49724 -0.01831 -0.13608 -0.63602 -0.42991 0 0 0 0 0 0.16338 0.16487 0 3.63893 -0.05002 0 1.6906 -0.44634 0.99985 0.92698
GLY_402 -2.09516 0.38207 1.96756 -4e-05 0 0 0.93369 -1.13897 -0.05424 -0.27434 -1.12052 -0.35967 0 0 0 0 0 -0.06396 0 0 0 -1.41094 0 0.83697 -0.75601 0.93674 -2.21682
LEU_403 -4.78046 0.35997 2.16322 -0.67099 0.59359 0.17053 1.28414 -1.65215 -0 -0 -1.02579 0.09431 0 0 0 0 0 0.09906 0.05893 2.25035 0 -0.03062 0 0.18072 -0.3362 0.9274 -0.31399
HIS_404 -8.03167 1.09958 6.95979 -0.48836 0.03367 0.60527 3.26285 -3.89102 -0.034 -0.21866 -3.00258 0.02928 0 0 -0.4235 0 0 0.10034 0.07407 0 1.56578 -0.44637 0 -0.45461 0.14191 0.95705 -2.16119
ASN_405 -3.5465 0.27092 2.7311 -0.39775 0.11526 0.81443 1.45781 -1.52924 -0.03258 -0.2522 -1.3073 -0.70392 0 0 -0.83381 -0.68418 0 0.66756 0.01065 0 1.86707 -0.5693 0 -0.93687 0.07202 1.12896 -1.65788
GLN_406 -7.7527 1.3628 4.92707 -0.60134 0.14753 0.53943 2.83752 -2.70683 -0.03506 -0.25711 -3.08261 -0.90376 0 0 -1.95347 0 0 0.09211 0.18929 0 3.77131 -0.01687 0 -0.18838 1.04907 1.25948 -1.32253
LEU_407 -9.37334 1.10391 3.60808 -0.48183 0.26266 0.12007 2.70534 -3.05055 -0.00179 -0.03313 -1.64557 0.07009 0 0 -0.83319 0 0 -0.01977 0.18664 0.33604 0 0.14738 0 0.18072 1.17323 1.38868 -4.15635
ALA_408 -6.47119 1.15828 2.15143 -0.03161 0.03226 0 2.33433 -2.45389 -0 -0 -0.60723 -0.47283 0 0 -1.44503 0 0 -0.01432 0 0 0 -0.10243 0 1.8394 0.43915 1.50655 -2.13714
VAL_409 -7.50694 1.49693 1.99288 -0.33111 0.39817 0.07165 1.24786 -2.15746 -0.01957 -0.15243 -1.17518 0.12466 0 0 0 0 0 -0.07093 0.03178 1.71396 0 0.15164 0 1.9342 0.02424 1.54853 -0.67713
PHE_410 -7.16522 0.78595 4.45322 -0.69076 0.05403 0.05942 1.99722 -2.52629 -0.00028 -0.00611 -0.24602 -0.3353 0 0 0 0 0 0.21062 0.0542 0 2.7976 -0.13978 0 1.0402 -0.25997 0.94698 1.02971
ASN_411 -7.95126 1.48476 5.58365 -0.19458 0.02671 0.28926 3.39927 -2.97862 -0.02045 -0.13606 -1.99337 -0.04688 0 0 0 -0.63207 0 0.72519 0.28882 0 1.47185 -0.23178 0 -0.93687 0.92586 2.16209 1.23553
PRO_412 -7.4734 1.37439 2.38511 -0.10765 0.12625 0.07271 0.99218 -1.17035 -0.00018 -0.00066 0.17204 0.24588 0 0 0 0 0 -0.0083 0.01474 1.07357 0 -1.16305 0 -2.4119 1.86383 2.58924 -1.42556
ALA_413 -5.20533 1.48124 1.79735 -0.02457 1e-05 0 1.91148 -1.70287 -0 -0 -1.7614 -0.18824 0 0 0 0 0 0.42656 0 0 0 0.10611 0 1.8394 1.03325 1.41523 1.12823
PRO_414 -5.43008 0.84596 3.04382 -0.1868 0.00316 0.13407 1.09459 -1.16557 -0.00908 -0.03314 -0.9228 0.20002 0 0 0 0 0 0.02147 0.06233 0.30625 0 -0.81777 0 -2.4119 0.24812 1.05574 -3.9616
VAL_415 -5.50251 1.13098 0.06248 -0.28951 0.25172 0.06036 0.2461 -1.19245 -0.0286 -0.24032 0.00175 -0.25806 0 0 0 0 0 -0.05152 0.01168 0.18879 0 -0.63219 0 1.9342 -0.09116 0.57902 -3.81924
THR:CtermProteinFull_416 -4.36109 0.35803 4.59631 -0.26951 0.11433 0.16953 1.82413 -1.9842 -0.01786 -0.11562 -2.3659 -0.59037 0 0 -0.65782 0 0 0 0.00499 0.18482 0 0 2.61921 -1.0874 -0.20037 0.65676 -1.12205
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 562 MODEL 2 T1000
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 293.192
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 5.658837
REMARK    SCORE        hbond_sc:         -38.519
REMARK    SCORE          fa_sol:        1283.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:       -1961.283
REMARK    SCORE          fa_rep:         331.835
REMARK    SCORE         fa_elec:        -541.455
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         518.144
REMARK    SCORE     lk_ball_wtd:         -75.694
REMARK    SCORE         p_aa_pp:         -78.713
REMARK    SCORE     hbond_bb_sc:         -77.222
REMARK    SCORE    fa_intra_rep:           4.266
REMARK    SCORE     rama_prepro:         148.416
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1686.631
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         514.374
REMARK    SCORE          fa_atr:       -2340.877
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         182.948
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -162.751
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          72.566
REMARK    SCORE     hbond_lr_bb:         -50.224
REMARK    SCORE           omega:          35.256
REMARK    SCORE     total_score:       -1961.283
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   VAL A   1      -0.417   0.401   0.727  1.00  3.890          N  
ATOM      2  CA  VAL A   1       0.853   0.866   0.148  1.00  3.450          C  
ATOM      3  C   VAL A   1       0.863   2.350  -0.248  1.00  2.490          C  
ATOM      4  O   VAL A   1       0.301   2.694  -1.279  1.00  1.940          O  
ATOM      5  CB  VAL A   1       1.224   0.015  -1.096  1.00  5.010          C  
ATOM      6  CG1 VAL A   1       2.474   0.514  -1.759  1.00  5.010          C  
ATOM      7  CG2 VAL A   1       1.517  -1.401  -0.658  1.00  5.010          C  
ATOM      8 1H   VAL A   1      -0.470  -0.618   0.727  1.00  4.670          H  
ATOM      9 2H   VAL A   1      -0.510   0.725   1.678  1.00  4.670          H  
ATOM     10 3H   VAL A   1      -1.184   0.765   0.177  1.00  4.670          H  
ATOM     11  HA  VAL A   1       1.631   0.672   0.879  1.00  4.140          H  
ATOM     12  HB  VAL A   1       0.401   0.040  -1.814  1.00  6.010          H  
ATOM     13 1HG1 VAL A   1       2.697  -0.108  -2.614  1.00  6.010          H  
ATOM     14 2HG1 VAL A   1       2.339   1.519  -2.107  1.00  6.010          H  
ATOM     15 3HG1 VAL A   1       3.288   0.465  -1.048  1.00  6.010          H  
ATOM     16 1HG2 VAL A   1       1.765  -1.994  -1.518  1.00  6.010          H  
ATOM     17 2HG2 VAL A   1       2.353  -1.418   0.040  1.00  6.010          H  
ATOM     18 3HG2 VAL A   1       0.675  -1.831  -0.191  1.00  6.010          H  
ATOM     19  N   PRO A   2       1.441   3.252   0.581  1.00  2.570          N  
ATOM     20  CA  PRO A   2       1.695   4.678   0.316  1.00  2.290          C  
ATOM     21  C   PRO A   2       2.695   4.920  -0.828  1.00  1.610          C  
ATOM     22  O   PRO A   2       2.792   6.017  -1.377  1.00  0.860          O  
ATOM     23  CB  PRO A   2       2.310   5.160   1.641  1.00  3.440          C  
ATOM     24  CG  PRO A   2       1.863   4.154   2.682  1.00  3.440          C  
ATOM     25  CD  PRO A   2       1.816   2.835   1.949  1.00  3.440          C  
ATOM     26  HA  PRO A   2       0.744   5.186   0.113  1.00  2.750          H  
ATOM     27 1HB  PRO A   2       3.411   5.207   1.540  1.00  4.120          H  
ATOM     28 2HB  PRO A   2       1.970   6.183   1.861  1.00  4.120          H  
ATOM     29 1HG  PRO A   2       2.583   4.142   3.517  1.00  4.120          H  
ATOM     30 2HG  PRO A   2       0.891   4.448   3.107  1.00  4.120          H  
ATOM     31 1HD  PRO A   2       2.811   2.360   1.956  1.00  4.120          H  
ATOM     32 2HD  PRO A   2       1.045   2.210   2.419  1.00  4.120          H  
ATOM     33  N   GLU A   3       3.455   3.879  -1.119  1.00  2.320          N  
ATOM     34  CA  GLU A   3       4.522   3.820  -2.094  1.00  2.170          C  
ATOM     35  C   GLU A   3       3.866   3.581  -3.473  1.00  1.190          C  
ATOM     36  O   GLU A   3       2.644   3.503  -3.536  1.00  1.660          O  
ATOM     37  CB  GLU A   3       5.475   2.723  -1.595  1.00  3.100          C  
ATOM     38  CG  GLU A   3       5.986   2.992  -0.151  1.00  3.100          C  
ATOM     39  CD  GLU A   3       6.924   4.154  -0.066  1.00  3.100          C  
ATOM     40  OE1 GLU A   3       7.860   4.188  -0.834  1.00  3.100          O  
ATOM     41  OE2 GLU A   3       6.721   4.999   0.769  1.00  3.100          O  
ATOM     42  H   GLU A   3       3.288   3.033  -0.611  1.00  2.780          H  
ATOM     43  HA  GLU A   3       5.043   4.777  -2.103  1.00  2.600          H  
ATOM     44 1HB  GLU A   3       5.011   1.757  -1.645  1.00  3.720          H  
ATOM     45 2HB  GLU A   3       6.364   2.679  -2.166  1.00  3.720          H  
ATOM     46 1HG  GLU A   3       5.134   3.200   0.497  1.00  3.720          H  
ATOM     47 2HG  GLU A   3       6.471   2.116   0.250  1.00  3.720          H  
ATOM     48  N   PRO A   4       4.602   3.525  -4.598  1.00  0.590          N  
ATOM     49  CA  PRO A   4       4.048   3.368  -5.936  1.00  0.620          C  
ATOM     50  C   PRO A   4       3.147   2.150  -6.088  1.00  1.150          C  
ATOM     51  O   PRO A   4       3.409   1.085  -5.529  1.00  1.800          O  
ATOM     52  CB  PRO A   4       5.312   3.215  -6.794  1.00  0.930          C  
ATOM     53  CG  PRO A   4       6.383   3.952  -6.026  1.00  0.930          C  
ATOM     54  CD  PRO A   4       6.070   3.669  -4.576  1.00  0.930          C  
ATOM     55  HA  PRO A   4       3.500   4.282  -6.203  1.00  0.740          H  
ATOM     56 1HB  PRO A   4       5.545   2.147  -6.931  1.00  1.120          H  
ATOM     57 2HB  PRO A   4       5.134   3.632  -7.795  1.00  1.120          H  
ATOM     58 1HG  PRO A   4       7.380   3.566  -6.318  1.00  1.120          H  
ATOM     59 2HG  PRO A   4       6.370   5.022  -6.274  1.00  1.120          H  
ATOM     60 1HD  PRO A   4       6.548   2.715  -4.319  1.00  1.120          H  
ATOM     61 2HD  PRO A   4       6.400   4.501  -3.938  1.00  1.120          H  
ATOM     62  N   LEU A   5       2.092   2.342  -6.873  1.00  1.180          N  
ATOM     63  CA  LEU A   5       1.116   1.313  -7.192  1.00  1.940          C  
ATOM     64  C   LEU A   5       1.424   0.815  -8.608  1.00  2.240          C  
ATOM     65  O   LEU A   5       2.022   1.558  -9.385  1.00  1.900          O  
ATOM     66  CB  LEU A   5      -0.293   1.912  -7.050  1.00  2.410          C  
ATOM     67  CG  LEU A   5      -0.633   2.480  -5.639  1.00  2.410          C  
ATOM     68  CD1 LEU A   5      -2.042   3.065  -5.681  1.00  2.410          C  
ATOM     69  CD2 LEU A   5      -0.499   1.366  -4.543  1.00  2.410          C  
ATOM     70  H   LEU A   5       1.963   3.260  -7.275  1.00  1.420          H  
ATOM     71  HA  LEU A   5       1.244   0.492  -6.496  1.00  2.330          H  
ATOM     72 1HB  LEU A   5      -0.377   2.740  -7.755  1.00  2.890          H  
ATOM     73 2HB  LEU A   5      -1.053   1.194  -7.306  1.00  2.890          H  
ATOM     74  HG  LEU A   5       0.059   3.287  -5.393  1.00  2.890          H  
ATOM     75 1HD1 LEU A   5      -2.283   3.487  -4.704  1.00  2.890          H  
ATOM     76 2HD1 LEU A   5      -2.091   3.850  -6.436  1.00  2.890          H  
ATOM     77 3HD1 LEU A   5      -2.761   2.283  -5.925  1.00  2.890          H  
ATOM     78 1HD2 LEU A   5      -0.741   1.796  -3.571  1.00  2.890          H  
ATOM     79 2HD2 LEU A   5      -1.180   0.542  -4.754  1.00  2.890          H  
ATOM     80 3HD2 LEU A   5       0.520   0.982  -4.500  1.00  2.890          H  
ATOM     81  N   PRO A   6       1.083  -0.439  -8.949  1.00  3.140          N  
ATOM     82  CA  PRO A   6       1.339  -1.085 -10.218  1.00  3.650          C  
ATOM     83  C   PRO A   6       0.580  -0.516 -11.419  1.00  3.020          C  
ATOM     84  O   PRO A   6      -0.531  -0.019 -11.256  1.00  2.540          O  
ATOM     85  CB  PRO A   6       0.883  -2.505  -9.938  1.00  5.470          C  
ATOM     86  CG  PRO A   6      -0.080  -2.406  -8.832  1.00  5.470          C  
ATOM     87  CD  PRO A   6       0.408  -1.302  -7.990  1.00  5.470          C  
ATOM     88  HA  PRO A   6       2.407  -1.046 -10.359  1.00  4.380          H  
ATOM     89 1HB  PRO A   6       0.406  -2.894 -10.837  1.00  6.570          H  
ATOM     90 2HB  PRO A   6       1.744  -3.139  -9.699  1.00  6.570          H  
ATOM     91 1HG  PRO A   6      -1.093  -2.225  -9.223  1.00  6.570          H  
ATOM     92 2HG  PRO A   6      -0.106  -3.345  -8.287  1.00  6.570          H  
ATOM     93 1HD  PRO A   6      -0.438  -0.845  -7.497  1.00  6.570          H  
ATOM     94 2HD  PRO A   6       1.126  -1.681  -7.288  1.00  6.570          H  
ATOM     95  N   PRO A   7       1.159  -0.630 -12.634  1.00  3.240          N  
ATOM     96  CA  PRO A   7       0.592  -0.239 -13.913  1.00  2.900          C  
ATOM     97  C   PRO A   7      -0.515  -1.173 -14.373  1.00  2.720          C  
ATOM     98  O   PRO A   7      -0.490  -2.380 -14.088  1.00  3.120          O  
ATOM     99  CB  PRO A   7       1.797  -0.346 -14.851  1.00  4.350          C  
ATOM    100  CG  PRO A   7       2.673  -1.401 -14.211  1.00  4.350          C  
ATOM    101  CD  PRO A   7       2.517  -1.202 -12.742  1.00  4.350          C  
ATOM    102  HA  PRO A   7       0.228   0.795 -13.846  1.00  3.480          H  
ATOM    103 1HB  PRO A   7       1.450  -0.626 -15.863  1.00  5.220          H  
ATOM    104 2HB  PRO A   7       2.294   0.631 -14.941  1.00  5.220          H  
ATOM    105 1HG  PRO A   7       2.326  -2.393 -14.488  1.00  5.220          H  
ATOM    106 2HG  PRO A   7       3.714  -1.311 -14.556  1.00  5.220          H  
ATOM    107 1HD  PRO A   7       2.589  -2.188 -12.258  1.00  5.220          H  
ATOM    108 2HD  PRO A   7       3.268  -0.486 -12.380  1.00  5.220          H  
ATOM    109  N   LEU A   8      -1.403  -0.642 -15.209  1.00  2.340          N  
ATOM    110  CA  LEU A   8      -2.459  -1.450 -15.788  1.00  2.290          C  
ATOM    111  C   LEU A   8      -1.911  -2.527 -16.693  1.00  2.290          C  
ATOM    112  O   LEU A   8      -1.244  -2.244 -17.687  1.00  1.810          O  
ATOM    113  CB  LEU A   8      -3.425  -0.557 -16.585  1.00  3.230          C  
ATOM    114  CG  LEU A   8      -4.629  -1.263 -17.289  1.00  3.230          C  
ATOM    115  CD1 LEU A   8      -5.577  -1.880 -16.259  1.00  3.230          C  
ATOM    116  CD2 LEU A   8      -5.366  -0.241 -18.145  1.00  3.230          C  
ATOM    117  H   LEU A   8      -1.365   0.346 -15.419  1.00  2.810          H  
ATOM    118  HA  LEU A   8      -2.995  -1.925 -14.971  1.00  2.750          H  
ATOM    119 1HB  LEU A   8      -3.832   0.194 -15.912  1.00  3.870          H  
ATOM    120 2HB  LEU A   8      -2.851  -0.047 -17.358  1.00  3.870          H  
ATOM    121  HG  LEU A   8      -4.257  -2.058 -17.934  1.00  3.870          H  
ATOM    122 1HD1 LEU A   8      -6.403  -2.364 -16.783  1.00  3.870          H  
ATOM    123 2HD1 LEU A   8      -5.060  -2.622 -15.663  1.00  3.870          H  
ATOM    124 3HD1 LEU A   8      -5.967  -1.100 -15.608  1.00  3.870          H  
ATOM    125 1HD2 LEU A   8      -6.199  -0.728 -18.656  1.00  3.870          H  
ATOM    126 2HD2 LEU A   8      -5.747   0.562 -17.514  1.00  3.870          H  
ATOM    127 3HD2 LEU A   8      -4.681   0.174 -18.885  1.00  3.870          H  
ATOM    128  N   GLU A   9      -2.212  -3.768 -16.318  1.00  2.940          N  
ATOM    129  CA  GLU A   9      -1.794  -4.983 -17.006  1.00  3.220          C  
ATOM    130  C   GLU A   9      -0.283  -5.071 -17.245  1.00  2.080          C  
ATOM    131  O   GLU A   9       0.153  -5.608 -18.266  1.00  2.170          O  
ATOM    132  CB  GLU A   9      -2.552  -5.127 -18.339  1.00  4.400          C  
ATOM    133  CG  GLU A   9      -4.080  -5.260 -18.193  1.00  4.400          C  
ATOM    134  CD  GLU A   9      -4.814  -5.495 -19.512  1.00  4.400          C  
ATOM    135  OE1 GLU A   9      -4.196  -5.428 -20.549  1.00  4.400          O  
ATOM    136  OE2 GLU A   9      -5.996  -5.743 -19.467  1.00  4.400          O  
ATOM    137  H   GLU A   9      -2.753  -3.868 -15.471  1.00  3.530          H  
ATOM    138  HA  GLU A   9      -2.070  -5.829 -16.378  1.00  3.860          H  
ATOM    139 1HB  GLU A   9      -2.353  -4.260 -18.967  1.00  5.280          H  
ATOM    140 2HB  GLU A   9      -2.191  -6.005 -18.872  1.00  5.280          H  
ATOM    141 1HG  GLU A   9      -4.289  -6.096 -17.528  1.00  5.280          H  
ATOM    142 2HG  GLU A   9      -4.470  -4.369 -17.726  1.00  5.280          H  
ATOM    143  N   GLY A  10       0.521  -4.594 -16.291  1.00  1.660          N  
ATOM    144  CA  GLY A  10       1.966  -4.698 -16.430  1.00  0.970          C  
ATOM    145  C   GLY A  10       2.497  -5.775 -15.501  1.00  0.980          C  
ATOM    146  O   GLY A  10       1.792  -6.737 -15.180  1.00  1.020          O  
ATOM    147  H   GLY A  10       0.133  -4.135 -15.459  1.00  1.990          H  
ATOM    148 1HA  GLY A  10       2.220  -4.942 -17.461  1.00  1.160          H  
ATOM    149 2HA  GLY A  10       2.431  -3.744 -16.208  1.00  1.160          H  
ATOM    150  N   TYR A  11       3.745  -5.629 -15.075  1.00  0.940          N  
ATOM    151  CA  TYR A  11       4.341  -6.607 -14.182  1.00  0.940          C  
ATOM    152  C   TYR A  11       4.199  -6.095 -12.762  1.00  0.890          C  
ATOM    153  O   TYR A  11       4.716  -5.017 -12.427  1.00  0.760          O  
ATOM    154  CB  TYR A  11       5.809  -6.852 -14.512  1.00  1.320          C  
ATOM    155  CG  TYR A  11       6.071  -7.493 -15.832  1.00  1.320          C  
ATOM    156  CD1 TYR A  11       6.429  -6.714 -16.915  1.00  1.320          C  
ATOM    157  CD2 TYR A  11       5.955  -8.868 -15.968  1.00  1.320          C  
ATOM    158  CE1 TYR A  11       6.683  -7.306 -18.128  1.00  1.320          C  
ATOM    159  CE2 TYR A  11       6.208  -9.462 -17.184  1.00  1.320          C  
ATOM    160  CZ  TYR A  11       6.574  -8.687 -18.262  1.00  1.320          C  
ATOM    161  OH  TYR A  11       6.834  -9.274 -19.481  1.00  1.320          O  
ATOM    162  H   TYR A  11       4.281  -4.828 -15.375  1.00  1.130          H  
ATOM    163  HA  TYR A  11       3.794  -7.550 -14.257  1.00  1.130          H  
ATOM    164 1HB  TYR A  11       6.347  -5.906 -14.484  1.00  1.580          H  
ATOM    165 2HB  TYR A  11       6.231  -7.493 -13.756  1.00  1.580          H  
ATOM    166  HD1 TYR A  11       6.518  -5.633 -16.808  1.00  1.580          H  
ATOM    167  HD2 TYR A  11       5.668  -9.483 -15.112  1.00  1.580          H  
ATOM    168  HE1 TYR A  11       6.972  -6.695 -18.983  1.00  1.580          H  
ATOM    169  HE2 TYR A  11       6.121 -10.543 -17.293  1.00  1.580          H  
ATOM    170  HH  TYR A  11       6.705 -10.225 -19.413  1.00  1.580          H  
ATOM    171  N   THR A  12       3.494  -6.848 -11.931  1.00  1.240          N  
ATOM    172  CA  THR A  12       3.199  -6.436 -10.571  1.00  1.200          C  
ATOM    173  C   THR A  12       3.701  -7.530  -9.646  1.00  1.330          C  
ATOM    174  O   THR A  12       4.044  -8.611 -10.129  1.00  1.940          O  
ATOM    175  CB  THR A  12       1.685  -6.209 -10.416  1.00  1.700          C  
ATOM    176  OG1 THR A  12       0.989  -7.460 -10.436  1.00  1.700          O  
ATOM    177  CG2 THR A  12       1.203  -5.407 -11.655  1.00  1.700          C  
ATOM    178  H   THR A  12       3.114  -7.729 -12.257  1.00  1.490          H  
ATOM    179  HA  THR A  12       3.724  -5.522 -10.335  1.00  1.440          H  
ATOM    180  HB  THR A  12       1.481  -5.666  -9.490  1.00  2.040          H  
ATOM    181  HG1 THR A  12       0.052  -7.297 -10.291  1.00  2.040          H  
ATOM    182 1HG2 THR A  12       0.133  -5.227 -11.581  1.00  2.040          H  
ATOM    183 2HG2 THR A  12       1.734  -4.471 -11.712  1.00  2.040          H  
ATOM    184 3HG2 THR A  12       1.388  -5.961 -12.568  1.00  2.040          H  
ATOM    185  N   PHE A  13       3.791  -7.268  -8.334  1.00  1.080          N  
ATOM    186  CA  PHE A  13       4.310  -8.323  -7.461  1.00  1.340          C  
ATOM    187  C   PHE A  13       3.406  -8.796  -6.280  1.00  1.150          C  
ATOM    188  O   PHE A  13       2.859  -9.913  -6.316  1.00  0.960          O  
ATOM    189  CB  PHE A  13       5.639  -7.785  -6.908  1.00  1.770          C  
ATOM    190  CG  PHE A  13       6.329  -8.754  -6.172  1.00  1.770          C  
ATOM    191  CD1 PHE A  13       7.029  -9.664  -6.861  1.00  1.770          C  
ATOM    192  CD2 PHE A  13       6.261  -8.840  -4.813  1.00  1.770          C  
ATOM    193  CE1 PHE A  13       7.657 -10.633  -6.249  1.00  1.770          C  
ATOM    194  CE2 PHE A  13       6.864  -9.834  -4.190  1.00  1.770          C  
ATOM    195  CZ  PHE A  13       7.583 -10.749  -4.913  1.00  1.770          C  
ATOM    196  H   PHE A  13       3.523  -6.350  -7.971  1.00  1.300          H  
ATOM    197  HA  PHE A  13       4.513  -9.198  -8.077  1.00  1.610          H  
ATOM    198 1HB  PHE A  13       6.272  -7.484  -7.738  1.00  2.130          H  
ATOM    199 2HB  PHE A  13       5.479  -6.903  -6.285  1.00  2.130          H  
ATOM    200  HD1 PHE A  13       7.073  -9.607  -7.950  1.00  2.130          H  
ATOM    201  HD2 PHE A  13       5.692  -8.116  -4.225  1.00  2.130          H  
ATOM    202  HE1 PHE A  13       8.193 -11.315  -6.835  1.00  2.130          H  
ATOM    203  HE2 PHE A  13       6.777  -9.909  -3.111  1.00  2.130          H  
ATOM    204  HZ  PHE A  13       8.089 -11.559  -4.405  1.00  2.130          H  
ATOM    205  N   GLU A  14       3.304  -7.939  -5.243  1.00  1.460          N  
ATOM    206  CA  GLU A  14       2.532  -8.036  -3.982  1.00  1.330          C  
ATOM    207  C   GLU A  14       2.504  -6.691  -3.276  1.00  1.250          C  
ATOM    208  O   GLU A  14       3.079  -5.727  -3.761  1.00  1.670          O  
ATOM    209  CB  GLU A  14       2.965  -9.128  -3.011  1.00  1.910          C  
ATOM    210  CG  GLU A  14       2.056 -10.368  -3.015  1.00  1.910          C  
ATOM    211  CD  GLU A  14       0.664 -10.091  -2.375  1.00  1.910          C  
ATOM    212  OE1 GLU A  14       0.488  -9.034  -1.772  1.00  1.910          O  
ATOM    213  OE2 GLU A  14      -0.203 -10.923  -2.494  1.00  1.910          O  
ATOM    214  H   GLU A  14       3.839  -7.091  -5.344  1.00  1.750          H  
ATOM    215  HA  GLU A  14       1.505  -8.285  -4.252  1.00  1.600          H  
ATOM    216 1HB  GLU A  14       3.959  -9.463  -3.260  1.00  2.300          H  
ATOM    217 2HB  GLU A  14       3.010  -8.744  -1.994  1.00  2.300          H  
ATOM    218 1HG  GLU A  14       1.905 -10.692  -4.043  1.00  2.300          H  
ATOM    219 2HG  GLU A  14       2.549 -11.177  -2.476  1.00  2.300          H  
ATOM    220  N   GLY A  15       1.815  -6.617  -2.137  1.00  1.260          N  
ATOM    221  CA  GLY A  15       1.707  -5.377  -1.345  1.00  1.630          C  
ATOM    222  C   GLY A  15       2.760  -5.110  -0.271  1.00  1.130          C  
ATOM    223  O   GLY A  15       2.627  -4.171   0.518  1.00  1.840          O  
ATOM    224  H   GLY A  15       1.345  -7.472  -1.817  1.00  1.510          H  
ATOM    225 1HA  GLY A  15       1.752  -4.543  -2.033  1.00  1.960          H  
ATOM    226 2HA  GLY A  15       0.722  -5.346  -0.888  1.00  1.960          H  
ATOM    227  N   TYR A  16       3.781  -5.947  -0.194  1.00  0.540          N  
ATOM    228  CA  TYR A  16       4.804  -5.792   0.833  1.00  0.520          C  
ATOM    229  C   TYR A  16       5.858  -4.755   0.496  1.00  0.510          C  
ATOM    230  O   TYR A  16       6.317  -4.689  -0.639  1.00  1.080          O  
ATOM    231  CB  TYR A  16       5.518  -7.114   1.115  1.00  0.740          C  
ATOM    232  CG  TYR A  16       6.613  -6.925   2.132  1.00  0.740          C  
ATOM    233  CD1 TYR A  16       6.291  -6.788   3.463  1.00  0.740          C  
ATOM    234  CD2 TYR A  16       7.938  -6.857   1.723  1.00  0.740          C  
ATOM    235  CE1 TYR A  16       7.276  -6.572   4.381  1.00  0.740          C  
ATOM    236  CE2 TYR A  16       8.930  -6.661   2.646  1.00  0.740          C  
ATOM    237  CZ  TYR A  16       8.594  -6.508   3.982  1.00  0.740          C  
ATOM    238  OH  TYR A  16       9.561  -6.316   4.941  1.00  0.740          O  
ATOM    239  H   TYR A  16       3.853  -6.696  -0.866  1.00  0.650          H  
ATOM    240  HA  TYR A  16       4.309  -5.465   1.750  1.00  0.620          H  
ATOM    241 1HB  TYR A  16       4.809  -7.849   1.498  1.00  0.880          H  
ATOM    242 2HB  TYR A  16       5.959  -7.511   0.196  1.00  0.880          H  
ATOM    243  HD1 TYR A  16       5.249  -6.840   3.786  1.00  0.880          H  
ATOM    244  HD2 TYR A  16       8.189  -6.960   0.665  1.00  0.880          H  
ATOM    245  HE1 TYR A  16       7.021  -6.459   5.434  1.00  0.880          H  
ATOM    246  HE2 TYR A  16       9.969  -6.616   2.325  1.00  0.880          H  
ATOM    247  HH  TYR A  16      10.412  -6.626   4.601  1.00  0.880          H  
ATOM    248  N   ARG A  17       6.249  -3.955   1.489  1.00  1.010          N  
ATOM    249  CA  ARG A  17       7.354  -3.012   1.357  1.00  1.030          C  
ATOM    250  C   ARG A  17       8.242  -3.058   2.600  1.00  1.150          C  
ATOM    251  O   ARG A  17       7.745  -2.975   3.726  1.00  1.330          O  
ATOM    252  CB  ARG A  17       6.849  -1.578   1.161  1.00  1.430          C  
ATOM    253  CG  ARG A  17       6.041  -1.322  -0.112  1.00  1.430          C  
ATOM    254  CD  ARG A  17       6.933  -1.166  -1.310  1.00  1.430          C  
ATOM    255  NE  ARG A  17       7.610   0.122  -1.323  1.00  1.430          N  
ATOM    256  CZ  ARG A  17       8.654   0.445  -2.104  1.00  1.430          C  
ATOM    257  NH1 ARG A  17       9.180  -0.448  -2.886  1.00  1.430          N  
ATOM    258  NH2 ARG A  17       9.154   1.681  -2.091  1.00  1.430          N  
ATOM    259  H   ARG A  17       5.786  -4.038   2.385  1.00  1.210          H  
ATOM    260  HA  ARG A  17       7.958  -3.305   0.500  1.00  1.240          H  
ATOM    261 1HB  ARG A  17       6.219  -1.300   2.002  1.00  1.720          H  
ATOM    262 2HB  ARG A  17       7.704  -0.899   1.155  1.00  1.720          H  
ATOM    263 1HG  ARG A  17       5.348  -2.136  -0.294  1.00  1.720          H  
ATOM    264 2HG  ARG A  17       5.474  -0.401   0.008  1.00  1.720          H  
ATOM    265 1HD  ARG A  17       7.681  -1.956  -1.321  1.00  1.720          H  
ATOM    266 2HD  ARG A  17       6.351  -1.223  -2.205  1.00  1.720          H  
ATOM    267  HE  ARG A  17       7.230   0.848  -0.738  1.00  1.720          H  
ATOM    268 1HH1 ARG A  17       8.833  -1.391  -2.909  1.00  1.720          H  
ATOM    269 2HH1 ARG A  17       9.981  -0.191  -3.479  1.00  1.720          H  
ATOM    270 1HH2 ARG A  17       8.738   2.423  -1.501  1.00  1.720          H  
ATOM    271 2HH2 ARG A  17       9.940   1.911  -2.688  1.00  1.720          H  
ATOM    272  N   ASN A  18       9.559  -3.159   2.403  1.00  1.080          N  
ATOM    273  CA  ASN A  18      10.495  -3.146   3.530  1.00  1.240          C  
ATOM    274  C   ASN A  18      10.903  -1.717   3.878  1.00  1.000          C  
ATOM    275  O   ASN A  18      10.605  -0.771   3.148  1.00  0.760          O  
ATOM    276  CB  ASN A  18      11.742  -3.962   3.152  1.00  1.670          C  
ATOM    277  CG  ASN A  18      12.733  -4.381   4.291  1.00  1.670          C  
ATOM    278  OD1 ASN A  18      12.517  -4.057   5.469  1.00  1.670          O  
ATOM    279  ND2 ASN A  18      13.815  -5.044   3.897  1.00  1.670          N  
ATOM    280  H   ASN A  18       9.902  -3.276   1.441  1.00  1.300          H  
ATOM    281  HA  ASN A  18      10.005  -3.587   4.403  1.00  1.490          H  
ATOM    282 1HB  ASN A  18      11.413  -4.865   2.656  1.00  2.010          H  
ATOM    283 2HB  ASN A  18      12.307  -3.399   2.411  1.00  2.010          H  
ATOM    284 1HD2 ASN A  18      14.571  -5.344   4.538  1.00  2.010          H  
ATOM    285 2HD2 ASN A  18      13.940  -5.228   2.918  1.00  2.010          H  
ATOM    286  N   ALA A  19      11.713  -1.568   4.920  1.00  1.160          N  
ATOM    287  CA  ALA A  19      12.227  -0.259   5.317  1.00  0.930          C  
ATOM    288  C   ALA A  19      13.108   0.344   4.238  1.00  0.500          C  
ATOM    289  O   ALA A  19      13.140   1.558   4.050  1.00  0.410          O  
ATOM    290  CB  ALA A  19      13.002  -0.351   6.599  1.00  1.390          C  
ATOM    291  H   ALA A  19      11.937  -2.393   5.468  1.00  1.390          H  
ATOM    292  HA  ALA A  19      11.373   0.403   5.465  1.00  1.120          H  
ATOM    293 1HB  ALA A  19      13.351   0.638   6.890  1.00  1.670          H  
ATOM    294 2HB  ALA A  19      12.372  -0.750   7.360  1.00  1.670          H  
ATOM    295 3HB  ALA A  19      13.823  -0.987   6.445  1.00  1.670          H  
ATOM    296  N   ASP A  20      13.853  -0.515   3.538  1.00  0.710          N  
ATOM    297  CA  ASP A  20      14.766  -0.077   2.499  1.00  0.930          C  
ATOM    298  C   ASP A  20      14.106  -0.049   1.122  1.00  0.760          C  
ATOM    299  O   ASP A  20      14.782   0.144   0.108  1.00  1.050          O  
ATOM    300  CB  ASP A  20      16.010  -0.966   2.474  1.00  1.210          C  
ATOM    301  CG  ASP A  20      15.754  -2.440   2.070  1.00  1.210          C  
ATOM    302  OD1 ASP A  20      14.656  -2.768   1.623  1.00  1.210          O  
ATOM    303  OD2 ASP A  20      16.674  -3.230   2.209  1.00  1.210          O  
ATOM    304  H   ASP A  20      13.801  -1.508   3.735  1.00  0.850          H  
ATOM    305  HA  ASP A  20      15.085   0.939   2.734  1.00  1.120          H  
ATOM    306 1HB  ASP A  20      16.722  -0.536   1.779  1.00  1.460          H  
ATOM    307 2HB  ASP A  20      16.474  -0.957   3.462  1.00  1.460          H  
ATOM    308  N   GLY A  21      12.787  -0.235   1.077  1.00  0.530          N  
ATOM    309  CA  GLY A  21      12.046  -0.228  -0.168  1.00  0.720          C  
ATOM    310  C   GLY A  21      11.963  -1.562  -0.921  1.00  0.540          C  
ATOM    311  O   GLY A  21      11.323  -1.611  -1.973  1.00  0.620          O  
ATOM    312  H   GLY A  21      12.250  -0.373   1.934  1.00  0.640          H  
ATOM    313 1HA  GLY A  21      11.034   0.112   0.050  1.00  0.860          H  
ATOM    314 2HA  GLY A  21      12.482   0.523  -0.825  1.00  0.860          H  
ATOM    315  N   SER A  22      12.558  -2.658  -0.428  1.00  0.510          N  
ATOM    316  CA  SER A  22      12.426  -3.882  -1.225  1.00  0.540          C  
ATOM    317  C   SER A  22      10.960  -4.294  -1.271  1.00  0.380          C  
ATOM    318  O   SER A  22      10.160  -3.952  -0.389  1.00  0.310          O  
ATOM    319  CB  SER A  22      13.211  -5.062  -0.667  1.00  0.740          C  
ATOM    320  OG  SER A  22      12.630  -5.542   0.510  1.00  0.740          O  
ATOM    321  H   SER A  22      13.159  -2.622   0.410  1.00  0.610          H  
ATOM    322  HA  SER A  22      12.763  -3.679  -2.243  1.00  0.650          H  
ATOM    323 1HB  SER A  22      13.245  -5.860  -1.407  1.00  0.890          H  
ATOM    324 2HB  SER A  22      14.239  -4.757  -0.465  1.00  0.890          H  
ATOM    325  HG  SER A  22      12.974  -6.458   0.645  1.00  0.890          H  
ATOM    326  N   VAL A  23      10.610  -5.058  -2.304  1.00  0.630          N  
ATOM    327  CA  VAL A  23       9.241  -5.549  -2.494  1.00  0.770          C  
ATOM    328  C   VAL A  23       9.128  -7.072  -2.501  1.00  1.110          C  
ATOM    329  O   VAL A  23       8.129  -7.646  -2.070  1.00  1.240          O  
ATOM    330  CB  VAL A  23       8.634  -4.970  -3.815  1.00  1.020          C  
ATOM    331  CG1 VAL A  23       9.203  -5.634  -5.073  1.00  1.020          C  
ATOM    332  CG2 VAL A  23       7.151  -5.135  -3.831  1.00  1.020          C  
ATOM    333  H   VAL A  23      11.332  -5.271  -2.974  1.00  0.760          H  
ATOM    334  HA  VAL A  23       8.635  -5.177  -1.666  1.00  0.920          H  
ATOM    335  HB  VAL A  23       8.888  -3.915  -3.860  1.00  1.230          H  
ATOM    336 1HG1 VAL A  23       8.769  -5.173  -5.961  1.00  1.230          H  
ATOM    337 2HG1 VAL A  23      10.273  -5.508  -5.096  1.00  1.230          H  
ATOM    338 3HG1 VAL A  23       8.946  -6.681  -5.094  1.00  1.230          H  
ATOM    339 1HG2 VAL A  23       6.774  -4.701  -4.748  1.00  1.230          H  
ATOM    340 2HG2 VAL A  23       6.893  -6.180  -3.793  1.00  1.230          H  
ATOM    341 3HG2 VAL A  23       6.715  -4.627  -2.981  1.00  1.230          H  
ATOM    342  N   GLY A  24      10.140  -7.710  -3.072  1.00  3.060          N  
ATOM    343  CA  GLY A  24      10.087  -9.084  -3.531  1.00  2.730          C  
ATOM    344  C   GLY A  24       9.894 -10.282  -2.616  1.00  1.890          C  
ATOM    345  O   GLY A  24      10.580 -11.288  -2.767  1.00  2.480          O  
ATOM    346  H   GLY A  24      10.948  -7.166  -3.309  1.00  3.670          H  
ATOM    347 1HA  GLY A  24      11.004  -9.260  -4.064  1.00  3.280          H  
ATOM    348 2HA  GLY A  24       9.361  -9.097  -4.302  1.00  3.280          H  
ATOM    349  N   THR A  25       8.919 -10.246  -1.734  1.00  1.060          N  
ATOM    350  CA  THR A  25       8.712 -11.438  -0.931  1.00  0.730          C  
ATOM    351  C   THR A  25       7.293 -11.875  -0.649  1.00  0.260          C  
ATOM    352  O   THR A  25       6.308 -11.234  -1.027  1.00  0.740          O  
ATOM    353  CB  THR A  25       9.414 -11.295   0.389  1.00  1.150          C  
ATOM    354  OG1 THR A  25       9.428 -12.580   1.028  1.00  1.150          O  
ATOM    355  CG2 THR A  25       8.728 -10.242   1.277  1.00  1.150          C  
ATOM    356  H   THR A  25       8.366  -9.397  -1.643  1.00  1.270          H  
ATOM    357  HA  THR A  25       9.175 -12.273  -1.457  1.00  0.880          H  
ATOM    358  HB  THR A  25      10.388 -10.984   0.194  1.00  1.380          H  
ATOM    359  HG1 THR A  25      10.051 -12.569   1.780  1.00  1.380          H  
ATOM    360 1HG2 THR A  25       9.267 -10.145   2.210  1.00  1.380          H  
ATOM    361 2HG2 THR A  25       8.746  -9.303   0.750  1.00  1.380          H  
ATOM    362 3HG2 THR A  25       7.701 -10.515   1.493  1.00  1.380          H  
ATOM    363  N   LYS A  26       7.234 -12.994   0.061  1.00  1.030          N  
ATOM    364  CA  LYS A  26       6.039 -13.592   0.619  1.00  1.030          C  
ATOM    365  C   LYS A  26       5.964 -12.963   2.011  1.00  1.640          C  
ATOM    366  O   LYS A  26       7.009 -12.770   2.640  1.00  2.340          O  
ATOM    367  CB  LYS A  26       6.192 -15.112   0.714  1.00  1.440          C  
ATOM    368  CG  LYS A  26       6.288 -15.911  -0.597  1.00  1.440          C  
ATOM    369  CD  LYS A  26       6.559 -17.400  -0.245  1.00  1.440          C  
ATOM    370  CE  LYS A  26       6.656 -18.330  -1.451  1.00  1.440          C  
ATOM    371  NZ  LYS A  26       6.997 -19.752  -1.032  1.00  1.440          N  
ATOM    372  H   LYS A  26       8.132 -13.412   0.286  1.00  1.240          H  
ATOM    373  HA  LYS A  26       5.160 -13.316   0.034  1.00  1.240          H  
ATOM    374 1HB  LYS A  26       7.116 -15.319   1.233  1.00  1.730          H  
ATOM    375 2HB  LYS A  26       5.372 -15.527   1.306  1.00  1.730          H  
ATOM    376 1HG  LYS A  26       5.351 -15.821  -1.150  1.00  1.730          H  
ATOM    377 2HG  LYS A  26       7.095 -15.516  -1.220  1.00  1.730          H  
ATOM    378 1HD  LYS A  26       7.513 -17.455   0.273  1.00  1.730          H  
ATOM    379 2HD  LYS A  26       5.781 -17.770   0.424  1.00  1.730          H  
ATOM    380 1HE  LYS A  26       5.709 -18.342  -1.958  1.00  1.730          H  
ATOM    381 2HE  LYS A  26       7.424 -17.964  -2.136  1.00  1.730          H  
ATOM    382 1HZ  LYS A  26       7.068 -20.392  -1.837  1.00  1.730          H  
ATOM    383 2HZ  LYS A  26       7.906 -19.794  -0.560  1.00  1.730          H  
ATOM    384 3HZ  LYS A  26       6.304 -20.112  -0.412  1.00  1.730          H  
ATOM    385  N   ASN A  27       4.781 -12.761   2.573  1.00  1.730          N  
ATOM    386  CA  ASN A  27       4.723 -12.153   3.909  1.00  2.280          C  
ATOM    387  C   ASN A  27       5.041 -13.170   5.014  1.00  1.510          C  
ATOM    388  O   ASN A  27       4.148 -13.596   5.734  1.00  1.200          O  
ATOM    389  CB  ASN A  27       3.347 -11.524   4.140  1.00  2.970          C  
ATOM    390  CG  ASN A  27       3.296 -10.585   5.349  1.00  2.970          C  
ATOM    391  OD1 ASN A  27       4.318  -9.994   5.688  1.00  2.970          O  
ATOM    392  ND2 ASN A  27       2.153 -10.436   5.973  1.00  2.970          N  
ATOM    393  H   ASN A  27       3.934 -12.970   2.063  1.00  2.080          H  
ATOM    394  HA  ASN A  27       5.480 -11.366   3.963  1.00  2.740          H  
ATOM    395 1HB  ASN A  27       3.055 -10.961   3.252  1.00  3.570          H  
ATOM    396 2HB  ASN A  27       2.606 -12.313   4.282  1.00  3.570          H  
ATOM    397 1HD2 ASN A  27       2.093  -9.816   6.781  1.00  3.570          H  
ATOM    398 2HD2 ASN A  27       1.346 -10.935   5.660  1.00  3.570          H  
ATOM    399  N   LEU A  28       6.309 -13.582   5.100  1.00  1.580          N  
ATOM    400  CA  LEU A  28       6.785 -14.608   6.047  1.00  1.150          C  
ATOM    401  C   LEU A  28       7.707 -14.050   7.122  1.00  1.170          C  
ATOM    402  O   LEU A  28       8.356 -13.029   6.913  1.00  1.380          O  
ATOM    403  CB  LEU A  28       7.592 -15.664   5.296  1.00  1.780          C  
ATOM    404  CG  LEU A  28       6.916 -16.294   4.093  1.00  1.780          C  
ATOM    405  CD1 LEU A  28       7.884 -17.249   3.459  1.00  1.780          C  
ATOM    406  CD2 LEU A  28       5.648 -16.994   4.461  1.00  1.780          C  
ATOM    407  H   LEU A  28       6.940 -13.176   4.412  1.00  1.900          H  
ATOM    408  HA  LEU A  28       5.930 -15.060   6.547  1.00  1.380          H  
ATOM    409 1HB  LEU A  28       8.514 -15.199   4.952  1.00  2.140          H  
ATOM    410 2HB  LEU A  28       7.854 -16.462   6.000  1.00  2.140          H  
ATOM    411  HG  LEU A  28       6.684 -15.523   3.401  1.00  2.140          H  
ATOM    412 1HD1 LEU A  28       7.434 -17.691   2.586  1.00  2.140          H  
ATOM    413 2HD1 LEU A  28       8.791 -16.714   3.172  1.00  2.140          H  
ATOM    414 3HD1 LEU A  28       8.130 -18.036   4.173  1.00  2.140          H  
ATOM    415 1HD2 LEU A  28       5.191 -17.428   3.572  1.00  2.140          H  
ATOM    416 2HD2 LEU A  28       5.885 -17.759   5.141  1.00  2.140          H  
ATOM    417 3HD2 LEU A  28       4.939 -16.302   4.917  1.00  2.140          H  
ATOM    418  N   LEU A  29       7.808 -14.728   8.265  1.00  0.910          N  
ATOM    419  CA  LEU A  29       8.808 -14.301   9.269  1.00  0.810          C  
ATOM    420  C   LEU A  29      10.120 -15.020   9.051  1.00  0.680          C  
ATOM    421  O   LEU A  29      10.097 -16.182   8.668  1.00  0.660          O  
ATOM    422  CB  LEU A  29       8.400 -14.683  10.692  1.00  1.170          C  
ATOM    423  CG  LEU A  29       7.167 -14.117  11.263  1.00  1.170          C  
ATOM    424  CD1 LEU A  29       6.916 -14.786  12.594  1.00  1.170          C  
ATOM    425  CD2 LEU A  29       7.327 -12.611  11.460  1.00  1.170          C  
ATOM    426  H   LEU A  29       7.220 -15.562   8.394  1.00  1.090          H  
ATOM    427  HA  LEU A  29       8.980 -13.233   9.178  1.00  0.970          H  
ATOM    428 1HB  LEU A  29       8.298 -15.756  10.725  1.00  1.410          H  
ATOM    429 2HB  LEU A  29       9.217 -14.403  11.353  1.00  1.410          H  
ATOM    430  HG  LEU A  29       6.351 -14.326  10.616  1.00  1.410          H  
ATOM    431 1HD1 LEU A  29       6.011 -14.399  13.032  1.00  1.410          H  
ATOM    432 2HD1 LEU A  29       6.814 -15.864  12.457  1.00  1.410          H  
ATOM    433 3HD1 LEU A  29       7.741 -14.589  13.249  1.00  1.410          H  
ATOM    434 1HD2 LEU A  29       6.416 -12.199  11.894  1.00  1.410          H  
ATOM    435 2HD2 LEU A  29       8.167 -12.416  12.129  1.00  1.410          H  
ATOM    436 3HD2 LEU A  29       7.514 -12.138  10.515  1.00  1.410          H  
ATOM    437  N   GLY A  30      11.254 -14.387   9.332  1.00  1.040          N  
ATOM    438  CA  GLY A  30      12.506 -15.143   9.250  1.00  1.260          C  
ATOM    439  C   GLY A  30      13.281 -15.237  10.580  1.00  1.500          C  
ATOM    440  O   GLY A  30      12.899 -14.632  11.588  1.00  2.120          O  
ATOM    441  H   GLY A  30      11.242 -13.388   9.557  1.00  1.250          H  
ATOM    442 1HA  GLY A  30      12.280 -16.139   8.902  1.00  1.510          H  
ATOM    443 2HA  GLY A  30      13.146 -14.694   8.488  1.00  1.510          H  
ATOM    444  N   ILE A  31      14.385 -16.006  10.574  1.00  1.120          N  
ATOM    445  CA  ILE A  31      15.288 -16.137  11.740  1.00  1.320          C  
ATOM    446  C   ILE A  31      16.790 -15.989  11.443  1.00  1.410          C  
ATOM    447  O   ILE A  31      17.420 -16.911  10.897  1.00  1.310          O  
ATOM    448  CB  ILE A  31      15.126 -17.493  12.490  1.00  1.770          C  
ATOM    449  CG1 ILE A  31      13.708 -17.699  12.994  1.00  1.770          C  
ATOM    450  CG2 ILE A  31      16.154 -17.634  13.669  1.00  1.770          C  
ATOM    451  CD1 ILE A  31      12.839 -18.517  12.127  1.00  1.770          C  
ATOM    452  H   ILE A  31      14.561 -16.534   9.714  1.00  1.340          H  
ATOM    453  HA  ILE A  31      15.028 -15.344  12.443  1.00  1.580          H  
ATOM    454  HB  ILE A  31      15.299 -18.265  11.788  1.00  2.120          H  
ATOM    455 1HG1 ILE A  31      13.749 -18.171  13.970  1.00  2.120          H  
ATOM    456 2HG1 ILE A  31      13.248 -16.738  13.094  1.00  2.120          H  
ATOM    457 1HG2 ILE A  31      16.037 -18.603  14.148  1.00  2.120          H  
ATOM    458 2HG2 ILE A  31      17.180 -17.555  13.315  1.00  2.120          H  
ATOM    459 3HG2 ILE A  31      15.976 -16.851  14.394  1.00  2.120          H  
ATOM    460 1HD1 ILE A  31      11.877 -18.576  12.603  1.00  2.120          H  
ATOM    461 2HD1 ILE A  31      12.742 -18.059  11.151  1.00  2.120          H  
ATOM    462 3HD1 ILE A  31      13.240 -19.510  12.010  1.00  2.120          H  
ATOM    463  N   THR A  32      17.393 -14.867  11.867  1.00  1.540          N  
ATOM    464  CA  THR A  32      18.847 -14.700  11.749  1.00  1.510          C  
ATOM    465  C   THR A  32      19.555 -15.634  12.732  1.00  1.430          C  
ATOM    466  O   THR A  32      19.157 -15.731  13.889  1.00  1.580          O  
ATOM    467  CB  THR A  32      19.306 -13.241  12.040  1.00  2.130          C  
ATOM    468  OG1 THR A  32      18.720 -12.354  11.099  1.00  2.130          O  
ATOM    469  CG2 THR A  32      20.823 -13.105  11.952  1.00  2.130          C  
ATOM    470  H   THR A  32      16.849 -14.083  12.256  1.00  1.850          H  
ATOM    471  HA  THR A  32      19.152 -14.971  10.737  1.00  1.810          H  
ATOM    472  HB  THR A  32      18.983 -12.956  13.040  1.00  2.550          H  
ATOM    473  HG1 THR A  32      17.814 -12.155  11.393  1.00  2.550          H  
ATOM    474 1HG2 THR A  32      21.088 -12.071  12.156  1.00  2.550          H  
ATOM    475 2HG2 THR A  32      21.317 -13.741  12.678  1.00  2.550          H  
ATOM    476 3HG2 THR A  32      21.148 -13.380  10.951  1.00  2.550          H  
ATOM    477  N   THR A  33      20.604 -16.313  12.276  1.00  1.310          N  
ATOM    478  CA  THR A  33      21.415 -17.182  13.135  1.00  1.190          C  
ATOM    479  C   THR A  33      22.884 -16.822  12.965  1.00  1.190          C  
ATOM    480  O   THR A  33      23.202 -15.827  12.309  1.00  0.910          O  
ATOM    481  CB  THR A  33      21.194 -18.688  12.879  1.00  1.710          C  
ATOM    482  OG1 THR A  33      21.865 -19.440  13.937  1.00  1.710          O  
ATOM    483  CG2 THR A  33      21.748 -19.113  11.493  1.00  1.710          C  
ATOM    484  H   THR A  33      20.865 -16.203  11.310  1.00  1.570          H  
ATOM    485  HA  THR A  33      21.135 -16.998  14.164  1.00  1.430          H  
ATOM    486  HB  THR A  33      20.123 -18.905  12.912  1.00  2.060          H  
ATOM    487  HG1 THR A  33      21.331 -19.396  14.798  1.00  2.060          H  
ATOM    488 1HG2 THR A  33      21.568 -20.177  11.343  1.00  2.060          H  
ATOM    489 2HG2 THR A  33      21.233 -18.549  10.715  1.00  2.060          H  
ATOM    490 3HG2 THR A  33      22.814 -18.926  11.417  1.00  2.060          H  
ATOM    491  N   SER A  34      23.779 -17.596  13.575  1.00  1.570          N  
ATOM    492  CA  SER A  34      25.208 -17.290  13.470  1.00  1.620          C  
ATOM    493  C   SER A  34      26.164 -18.431  13.766  1.00  1.960          C  
ATOM    494  O   SER A  34      25.759 -19.582  14.005  1.00  2.640          O  
ATOM    495  CB  SER A  34      25.601 -16.152  14.377  1.00  2.250          C  
ATOM    496  OG  SER A  34      26.899 -15.727  14.074  1.00  2.250          O  
ATOM    497  H   SER A  34      23.427 -18.424  14.051  1.00  1.880          H  
ATOM    498  HA  SER A  34      25.395 -16.971  12.444  1.00  1.940          H  
ATOM    499 1HB  SER A  34      24.901 -15.328  14.265  1.00  2.700          H  
ATOM    500 2HB  SER A  34      25.569 -16.482  15.406  1.00  2.700          H  
ATOM    501  HG  SER A  34      27.086 -14.993  14.670  1.00  2.700          H  
ATOM    502  N   VAL A  35      27.459 -18.060  13.730  1.00  1.840          N  
ATOM    503  CA  VAL A  35      28.675 -18.869  13.939  1.00  2.080          C  
ATOM    504  C   VAL A  35      28.599 -20.357  13.603  1.00  2.100          C  
ATOM    505  O   VAL A  35      29.283 -21.169  14.225  1.00  2.800          O  
ATOM    506  CB  VAL A  35      29.202 -18.693  15.384  1.00  2.820          C  
ATOM    507  CG1 VAL A  35      29.657 -17.256  15.624  1.00  2.820          C  
ATOM    508  CG2 VAL A  35      28.097 -19.035  16.391  1.00  2.820          C  
ATOM    509  H   VAL A  35      27.605 -17.075  13.522  1.00  2.210          H  
ATOM    510  HA  VAL A  35      29.442 -18.444  13.290  1.00  2.500          H  
ATOM    511  HB  VAL A  35      30.056 -19.347  15.531  1.00  3.380          H  
ATOM    512 1HG1 VAL A  35      30.038 -17.160  16.643  1.00  3.380          H  
ATOM    513 2HG1 VAL A  35      30.449 -16.999  14.923  1.00  3.380          H  
ATOM    514 3HG1 VAL A  35      28.830 -16.579  15.492  1.00  3.380          H  
ATOM    515 1HG2 VAL A  35      28.483 -18.914  17.389  1.00  3.380          H  
ATOM    516 2HG2 VAL A  35      27.254 -18.372  16.262  1.00  3.380          H  
ATOM    517 3HG2 VAL A  35      27.781 -20.045  16.236  1.00  3.380          H  
ATOM    518  N   HIS A  36      27.751 -20.702  12.634  1.00  1.580          N  
ATOM    519  CA  HIS A  36      27.573 -22.045  12.107  1.00  1.500          C  
ATOM    520  C   HIS A  36      27.362 -23.070  13.177  1.00  1.210          C  
ATOM    521  O   HIS A  36      27.720 -24.246  13.038  1.00  1.450          O  
ATOM    522  CB  HIS A  36      28.793 -22.376  11.316  1.00  2.130          C  
ATOM    523  CG  HIS A  36      28.949 -21.420  10.273  1.00  2.130          C  
ATOM    524  ND1 HIS A  36      29.463 -20.141  10.474  1.00  2.130          N  
ATOM    525  CD2 HIS A  36      28.696 -21.536   9.012  1.00  2.130          C  
ATOM    526  CE1 HIS A  36      29.459 -19.511   9.349  1.00  2.130          C  
ATOM    527  NE2 HIS A  36      29.003 -20.339   8.416  1.00  2.130          N  
ATOM    528  H   HIS A  36      27.223 -19.959  12.202  1.00  1.900          H  
ATOM    529  HA  HIS A  36      26.709 -22.057  11.450  1.00  1.800          H  
ATOM    530 1HB  HIS A  36      29.649 -22.369  11.960  1.00  2.560          H  
ATOM    531 2HB  HIS A  36      28.703 -23.370  10.878  1.00  2.560          H  
ATOM    532  HD1 HIS A  36      30.198 -19.958  11.137  1.00  2.560          H  
ATOM    533  HD2 HIS A  36      28.331 -22.373   8.459  1.00  2.560          H  
ATOM    534  HE1 HIS A  36      29.812 -18.477   9.293  1.00  2.560          H  
ATOM    535  N   CYS A  37      26.686 -22.668  14.218  1.00  0.970          N  
ATOM    536  CA  CYS A  37      26.529 -23.541  15.341  1.00  0.680          C  
ATOM    537  C   CYS A  37      25.247 -24.342  15.252  1.00  0.190          C  
ATOM    538  O   CYS A  37      24.344 -24.145  16.046  1.00  1.020          O  
ATOM    539  CB  CYS A  37      26.664 -22.670  16.592  1.00  1.070          C  
ATOM    540  SG  CYS A  37      26.551 -23.450  18.162  1.00  1.070          S  
ATOM    541  H   CYS A  37      26.324 -21.706  14.232  1.00  1.160          H  
ATOM    542  HA  CYS A  37      27.365 -24.239  15.348  1.00  0.820          H  
ATOM    543 1HB  CYS A  37      27.665 -22.238  16.548  1.00  1.280          H  
ATOM    544 2HB  CYS A  37      25.974 -21.850  16.555  1.00  1.280          H  
ATOM    545  HG  CYS A  37      25.255 -23.783  18.057  1.00  1.280          H  
ATOM    546  N   VAL A  38      25.204 -25.250  14.273  1.00  1.180          N  
ATOM    547  CA  VAL A  38      24.086 -26.171  13.981  1.00  1.470          C  
ATOM    548  C   VAL A  38      22.754 -25.466  13.651  1.00  0.500          C  
ATOM    549  O   VAL A  38      22.034 -25.012  14.550  1.00  0.760          O  
ATOM    550  CB  VAL A  38      23.891 -27.131  15.189  1.00  1.940          C  
ATOM    551  CG1 VAL A  38      22.716 -28.093  14.997  1.00  1.940          C  
ATOM    552  CG2 VAL A  38      25.181 -27.899  15.407  1.00  1.940          C  
ATOM    553  H   VAL A  38      26.048 -25.266  13.688  1.00  1.420          H  
ATOM    554  HA  VAL A  38      24.369 -26.766  13.110  1.00  1.760          H  
ATOM    555  HB  VAL A  38      23.652 -26.557  16.048  1.00  2.330          H  
ATOM    556 1HG1 VAL A  38      22.628 -28.727  15.878  1.00  2.330          H  
ATOM    557 2HG1 VAL A  38      21.808 -27.539  14.886  1.00  2.330          H  
ATOM    558 3HG1 VAL A  38      22.888 -28.713  14.118  1.00  2.330          H  
ATOM    559 1HG2 VAL A  38      25.074 -28.560  16.260  1.00  2.330          H  
ATOM    560 2HG2 VAL A  38      25.401 -28.488  14.520  1.00  2.330          H  
ATOM    561 3HG2 VAL A  38      25.999 -27.207  15.593  1.00  2.330          H  
ATOM    562  N   ALA A  39      22.316 -25.549  12.379  1.00  0.560          N  
ATOM    563  CA  ALA A  39      21.077 -24.874  11.955  1.00  1.480          C  
ATOM    564  C   ALA A  39      19.849 -25.642  12.388  1.00  1.570          C  
ATOM    565  O   ALA A  39      18.723 -25.218  12.161  1.00  2.060          O  
ATOM    566  CB  ALA A  39      21.003 -24.669  10.457  1.00  1.700          C  
ATOM    567  H   ALA A  39      22.889 -26.026  11.675  1.00  0.670          H  
ATOM    568  HA  ALA A  39      21.057 -23.894  12.436  1.00  1.780          H  
ATOM    569 1HB  ALA A  39      20.081 -24.135  10.213  1.00  2.040          H  
ATOM    570 2HB  ALA A  39      21.860 -24.088  10.120  1.00  2.040          H  
ATOM    571 3HB  ALA A  39      20.981 -25.621   9.973  1.00  2.040          H  
ATOM    572  N   GLY A  40      20.049 -26.778  13.027  1.00  1.500          N  
ATOM    573  CA  GLY A  40      18.909 -27.508  13.531  1.00  1.910          C  
ATOM    574  C   GLY A  40      18.107 -26.581  14.460  1.00  1.650          C  
ATOM    575  O   GLY A  40      16.864 -26.625  14.498  1.00  1.540          O  
ATOM    576  H   GLY A  40      20.996 -27.104  13.159  1.00  1.800          H  
ATOM    577 1HA  GLY A  40      18.294 -27.851  12.701  1.00  2.290          H  
ATOM    578 2HA  GLY A  40      19.251 -28.388  14.069  1.00  2.290          H  
ATOM    579  N   VAL A  41      18.781 -25.675  15.207  1.00  1.580          N  
ATOM    580  CA  VAL A  41      17.972 -24.832  16.066  1.00  1.480          C  
ATOM    581  C   VAL A  41      17.590 -23.574  15.313  1.00  1.440          C  
ATOM    582  O   VAL A  41      18.211 -22.520  15.458  1.00  1.590          O  
ATOM    583  CB  VAL A  41      18.644 -24.419  17.365  1.00  2.110          C  
ATOM    584  CG1 VAL A  41      17.647 -23.666  18.183  1.00  2.110          C  
ATOM    585  CG2 VAL A  41      19.145 -25.608  18.139  1.00  2.110          C  
ATOM    586  H   VAL A  41      19.802 -25.561  15.163  1.00  1.900          H  
ATOM    587  HA  VAL A  41      17.065 -25.365  16.321  1.00  1.780          H  
ATOM    588  HB  VAL A  41      19.454 -23.752  17.131  1.00  2.530          H  
ATOM    589 1HG1 VAL A  41      18.128 -23.330  19.074  1.00  2.530          H  
ATOM    590 2HG1 VAL A  41      17.260 -22.831  17.660  1.00  2.530          H  
ATOM    591 3HG1 VAL A  41      16.830 -24.328  18.425  1.00  2.530          H  
ATOM    592 1HG2 VAL A  41      19.612 -25.276  19.065  1.00  2.530          H  
ATOM    593 2HG2 VAL A  41      18.314 -26.275  18.379  1.00  2.530          H  
ATOM    594 3HG2 VAL A  41      19.873 -26.123  17.541  1.00  2.530          H  
ATOM    595  N   VAL A  42      16.570 -23.773  14.524  1.00  1.280          N  
ATOM    596  CA  VAL A  42      15.887 -22.895  13.603  1.00  1.180          C  
ATOM    597  C   VAL A  42      15.163 -23.807  12.612  1.00  1.270          C  
ATOM    598  O   VAL A  42      13.961 -23.681  12.404  1.00  1.220          O  
ATOM    599  CB  VAL A  42      16.766 -21.811  12.932  1.00  1.690          C  
ATOM    600  CG1 VAL A  42      17.879 -22.352  12.047  1.00  1.690          C  
ATOM    601  CG2 VAL A  42      15.850 -20.975  12.141  1.00  1.690          C  
ATOM    602  H   VAL A  42      16.265 -24.745  14.559  1.00  1.540          H  
ATOM    603  HA  VAL A  42      15.148 -22.330  14.149  1.00  1.420          H  
ATOM    604  HB  VAL A  42      17.230 -21.196  13.701  1.00  2.030          H  
ATOM    605 1HG1 VAL A  42      18.431 -21.517  11.618  1.00  2.030          H  
ATOM    606 2HG1 VAL A  42      18.544 -22.932  12.661  1.00  2.030          H  
ATOM    607 3HG1 VAL A  42      17.495 -22.964  11.236  1.00  2.030          H  
ATOM    608 1HG2 VAL A  42      16.431 -20.178  11.685  1.00  2.030          H  
ATOM    609 2HG2 VAL A  42      15.377 -21.571  11.380  1.00  2.030          H  
ATOM    610 3HG2 VAL A  42      15.094 -20.564  12.799  1.00  2.030          H  
ATOM    611  N   ASP A  43      15.826 -24.815  12.054  1.00  1.390          N  
ATOM    612  CA  ASP A  43      15.117 -25.672  11.102  1.00  1.430          C  
ATOM    613  C   ASP A  43      13.870 -26.325  11.719  1.00  1.440          C  
ATOM    614  O   ASP A  43      12.835 -26.451  11.052  1.00  1.450          O  
ATOM    615  CB  ASP A  43      16.044 -26.750  10.546  1.00  1.990          C  
ATOM    616  CG  ASP A  43      17.100 -26.209   9.561  1.00  1.990          C  
ATOM    617  OD1 ASP A  43      16.960 -25.097   9.096  1.00  1.990          O  
ATOM    618  OD2 ASP A  43      18.036 -26.924   9.285  1.00  1.990          O  
ATOM    619  H   ASP A  43      16.832 -24.957  12.213  1.00  1.670          H  
ATOM    620  HA  ASP A  43      14.792 -25.049  10.269  1.00  1.720          H  
ATOM    621 1HB  ASP A  43      16.554 -27.232  11.368  1.00  2.380          H  
ATOM    622 2HB  ASP A  43      15.451 -27.511  10.041  1.00  2.380          H  
ATOM    623  N   TYR A  44      13.932 -26.689  13.007  1.00  1.430          N  
ATOM    624  CA  TYR A  44      12.774 -27.326  13.637  1.00  1.390          C  
ATOM    625  C   TYR A  44      11.844 -26.301  14.277  1.00  1.240          C  
ATOM    626  O   TYR A  44      10.781 -26.639  14.788  1.00  1.270          O  
ATOM    627  CB  TYR A  44      13.231 -28.335  14.679  1.00  1.960          C  
ATOM    628  CG  TYR A  44      14.010 -29.454  14.073  1.00  1.960          C  
ATOM    629  CD1 TYR A  44      15.367 -29.478  14.242  1.00  1.960          C  
ATOM    630  CD2 TYR A  44      13.382 -30.437  13.325  1.00  1.960          C  
ATOM    631  CE1 TYR A  44      16.122 -30.473  13.678  1.00  1.960          C  
ATOM    632  CE2 TYR A  44      14.135 -31.443  12.756  1.00  1.960          C  
ATOM    633  CZ  TYR A  44      15.505 -31.459  12.934  1.00  1.960          C  
ATOM    634  OH  TYR A  44      16.267 -32.453  12.370  1.00  1.960          O  
ATOM    635  H   TYR A  44      14.818 -26.595  13.515  1.00  1.720          H  
ATOM    636  HA  TYR A  44      12.207 -27.850  12.869  1.00  1.670          H  
ATOM    637 1HB  TYR A  44      13.861 -27.837  15.415  1.00  2.350          H  
ATOM    638 2HB  TYR A  44      12.369 -28.750  15.199  1.00  2.350          H  
ATOM    639  HD1 TYR A  44      15.839 -28.706  14.825  1.00  2.350          H  
ATOM    640  HD2 TYR A  44      12.301 -30.416  13.183  1.00  2.350          H  
ATOM    641  HE1 TYR A  44      17.201 -30.486  13.816  1.00  2.350          H  
ATOM    642  HE2 TYR A  44      13.650 -32.221  12.165  1.00  2.350          H  
ATOM    643  HH  TYR A  44      15.699 -33.060  11.888  1.00  2.350          H  
ATOM    644  N   VAL A  45      12.216 -25.041  14.205  1.00  1.130          N  
ATOM    645  CA  VAL A  45      11.435 -23.946  14.733  1.00  1.020          C  
ATOM    646  C   VAL A  45      10.461 -23.647  13.651  1.00  1.130          C  
ATOM    647  O   VAL A  45       9.252 -23.584  13.867  1.00  1.110          O  
ATOM    648  CB  VAL A  45      12.316 -22.728  14.986  1.00  1.470          C  
ATOM    649  CG1 VAL A  45      11.485 -21.526  15.417  1.00  1.470          C  
ATOM    650  CG2 VAL A  45      13.348 -23.122  16.014  1.00  1.470          C  
ATOM    651  H   VAL A  45      13.063 -24.821  13.693  1.00  1.360          H  
ATOM    652  HA  VAL A  45      10.911 -24.250  15.640  1.00  1.220          H  
ATOM    653  HB  VAL A  45      12.797 -22.448  14.069  1.00  1.770          H  
ATOM    654 1HG1 VAL A  45      12.133 -20.666  15.576  1.00  1.770          H  
ATOM    655 2HG1 VAL A  45      10.750 -21.274  14.651  1.00  1.770          H  
ATOM    656 3HG1 VAL A  45      10.982 -21.781  16.328  1.00  1.770          H  
ATOM    657 1HG2 VAL A  45      14.013 -22.319  16.169  1.00  1.770          H  
ATOM    658 2HG2 VAL A  45      12.839 -23.372  16.939  1.00  1.770          H  
ATOM    659 3HG2 VAL A  45      13.919 -23.975  15.668  1.00  1.770          H  
ATOM    660  N   VAL A  46      11.016 -23.516  12.455  1.00  1.250          N  
ATOM    661  CA  VAL A  46      10.242 -23.225  11.290  1.00  1.370          C  
ATOM    662  C   VAL A  46       9.228 -24.310  11.046  1.00  1.380          C  
ATOM    663  O   VAL A  46       8.053 -24.015  10.847  1.00  1.400          O  
ATOM    664  CB  VAL A  46      11.163 -23.142  10.061  1.00  1.870          C  
ATOM    665  CG1 VAL A  46      10.326 -23.074   8.806  1.00  1.870          C  
ATOM    666  CG2 VAL A  46      12.052 -21.923  10.170  1.00  1.870          C  
ATOM    667  H   VAL A  46      12.030 -23.593  12.384  1.00  1.500          H  
ATOM    668  HA  VAL A  46       9.731 -22.276  11.435  1.00  1.640          H  
ATOM    669  HB  VAL A  46      11.788 -24.038  10.010  1.00  2.240          H  
ATOM    670 1HG1 VAL A  46      10.973 -23.005   7.936  1.00  2.240          H  
ATOM    671 2HG1 VAL A  46       9.696 -23.954   8.694  1.00  2.240          H  
ATOM    672 3HG1 VAL A  46       9.691 -22.211   8.852  1.00  2.240          H  
ATOM    673 1HG2 VAL A  46      12.692 -21.890   9.306  1.00  2.240          H  
ATOM    674 2HG2 VAL A  46      11.447 -21.057  10.204  1.00  2.240          H  
ATOM    675 3HG2 VAL A  46      12.658 -21.978  11.070  1.00  2.240          H  
ATOM    676  N   LYS A  47       9.645 -25.571  11.096  1.00  1.390          N  
ATOM    677  CA  LYS A  47       8.672 -26.597  10.810  1.00  1.440          C  
ATOM    678  C   LYS A  47       7.677 -26.856  11.933  1.00  1.320          C  
ATOM    679  O   LYS A  47       6.525 -27.180  11.631  1.00  1.370          O  
ATOM    680  CB  LYS A  47       9.381 -27.849  10.302  1.00  2.000          C  
ATOM    681  CG  LYS A  47      10.088 -27.598   8.906  1.00  2.000          C  
ATOM    682  CD  LYS A  47       9.053 -27.257   7.770  1.00  2.000          C  
ATOM    683  CE  LYS A  47       9.681 -26.931   6.437  1.00  2.000          C  
ATOM    684  NZ  LYS A  47       8.615 -26.485   5.457  1.00  2.000          N  
ATOM    685  H   LYS A  47      10.638 -25.795  11.229  1.00  1.670          H  
ATOM    686  HA  LYS A  47       8.056 -26.230  10.005  1.00  1.730          H  
ATOM    687 1HB  LYS A  47      10.142 -28.160  11.023  1.00  2.400          H  
ATOM    688 2HB  LYS A  47       8.666 -28.663  10.193  1.00  2.400          H  
ATOM    689 1HG  LYS A  47      10.784 -26.761   9.009  1.00  2.400          H  
ATOM    690 2HG  LYS A  47      10.657 -28.483   8.621  1.00  2.400          H  
ATOM    691 1HD  LYS A  47       8.365 -28.093   7.643  1.00  2.400          H  
ATOM    692 2HD  LYS A  47       8.476 -26.375   7.994  1.00  2.400          H  
ATOM    693 1HE  LYS A  47      10.396 -26.119   6.574  1.00  2.400          H  
ATOM    694 2HE  LYS A  47      10.201 -27.800   6.036  1.00  2.400          H  
ATOM    695 1HZ  LYS A  47       9.031 -26.241   4.570  1.00  2.400          H  
ATOM    696 2HZ  LYS A  47       7.950 -27.231   5.321  1.00  2.400          H  
ATOM    697 3HZ  LYS A  47       8.103 -25.650   5.855  1.00  2.400          H  
ATOM    698  N   ILE A  48       8.043 -26.727  13.214  1.00  1.190          N  
ATOM    699  CA  ILE A  48       6.996 -26.924  14.202  1.00  1.110          C  
ATOM    700  C   ILE A  48       5.969 -25.797  14.086  1.00  1.160          C  
ATOM    701  O   ILE A  48       4.764 -26.060  14.146  1.00  1.180          O  
ATOM    702  CB  ILE A  48       7.499 -27.061  15.632  1.00  1.590          C  
ATOM    703  CG1 ILE A  48       8.311 -28.371  15.771  1.00  1.590          C  
ATOM    704  CG2 ILE A  48       6.240 -27.092  16.578  1.00  1.590          C  
ATOM    705  CD1 ILE A  48       9.121 -28.476  17.058  1.00  1.590          C  
ATOM    706  H   ILE A  48       8.999 -26.511  13.517  1.00  1.430          H  
ATOM    707  HA  ILE A  48       6.484 -27.858  13.969  1.00  1.330          H  
ATOM    708  HB  ILE A  48       8.167 -26.239  15.865  1.00  1.900          H  
ATOM    709 1HG1 ILE A  48       7.624 -29.212  15.724  1.00  1.900          H  
ATOM    710 2HG1 ILE A  48       8.998 -28.443  14.930  1.00  1.900          H  
ATOM    711 1HG2 ILE A  48       6.534 -27.216  17.609  1.00  1.900          H  
ATOM    712 2HG2 ILE A  48       5.663 -26.171  16.497  1.00  1.900          H  
ATOM    713 3HG2 ILE A  48       5.614 -27.920  16.286  1.00  1.900          H  
ATOM    714 1HD1 ILE A  48       9.665 -29.420  17.066  1.00  1.900          H  
ATOM    715 2HD1 ILE A  48       9.834 -27.648  17.098  1.00  1.900          H  
ATOM    716 3HD1 ILE A  48       8.473 -28.433  17.926  1.00  1.900          H  
ATOM    717  N   ILE A  49       6.424 -24.534  13.936  1.00  1.180          N  
ATOM    718  CA  ILE A  49       5.452 -23.458  13.827  1.00  1.200          C  
ATOM    719  C   ILE A  49       4.595 -23.660  12.605  1.00  1.210          C  
ATOM    720  O   ILE A  49       3.382 -23.500  12.702  1.00  1.230          O  
ATOM    721  CB  ILE A  49       6.115 -22.049  13.713  1.00  1.670          C  
ATOM    722  CG1 ILE A  49       6.840 -21.639  15.017  1.00  1.670          C  
ATOM    723  CG2 ILE A  49       5.051 -20.971  13.321  1.00  1.670          C  
ATOM    724  CD1 ILE A  49       5.944 -21.425  16.237  1.00  1.670          C  
ATOM    725  H   ILE A  49       7.427 -24.334  13.903  1.00  1.420          H  
ATOM    726  HA  ILE A  49       4.806 -23.479  14.688  1.00  1.440          H  
ATOM    727  HB  ILE A  49       6.886 -22.083  12.933  1.00  2.010          H  
ATOM    728 1HG1 ILE A  49       7.563 -22.408  15.259  1.00  2.010          H  
ATOM    729 2HG1 ILE A  49       7.374 -20.721  14.818  1.00  2.010          H  
ATOM    730 1HG2 ILE A  49       5.540 -20.007  13.234  1.00  2.010          H  
ATOM    731 2HG2 ILE A  49       4.590 -21.215  12.366  1.00  2.010          H  
ATOM    732 3HG2 ILE A  49       4.277 -20.915  14.072  1.00  2.010          H  
ATOM    733 1HD1 ILE A  49       6.556 -21.134  17.070  1.00  2.010          H  
ATOM    734 2HD1 ILE A  49       5.230 -20.634  16.047  1.00  2.010          H  
ATOM    735 3HD1 ILE A  49       5.416 -22.335  16.493  1.00  2.010          H  
ATOM    736  N   GLU A  50       5.157 -24.007  11.457  1.00  1.230          N  
ATOM    737  CA  GLU A  50       4.287 -24.192  10.315  1.00  1.300          C  
ATOM    738  C   GLU A  50       3.280 -25.313  10.548  1.00  1.300          C  
ATOM    739  O   GLU A  50       2.082 -25.135  10.314  1.00  1.570          O  
ATOM    740  CB  GLU A  50       5.120 -24.436   9.061  1.00  1.790          C  
ATOM    741  CG  GLU A  50       5.854 -23.189   8.580  1.00  1.790          C  
ATOM    742  CD  GLU A  50       6.735 -23.397   7.365  1.00  1.790          C  
ATOM    743  OE1 GLU A  50       6.837 -24.526   6.882  1.00  1.790          O  
ATOM    744  OE2 GLU A  50       7.281 -22.411   6.898  1.00  1.790          O  
ATOM    745  H   GLU A  50       6.175 -24.124  11.361  1.00  1.480          H  
ATOM    746  HA  GLU A  50       3.726 -23.266  10.168  1.00  1.560          H  
ATOM    747 1HB  GLU A  50       5.879 -25.188   9.287  1.00  2.150          H  
ATOM    748 2HB  GLU A  50       4.503 -24.832   8.272  1.00  2.150          H  
ATOM    749 1HG  GLU A  50       5.103 -22.456   8.346  1.00  2.150          H  
ATOM    750 2HG  GLU A  50       6.453 -22.788   9.394  1.00  2.150          H  
ATOM    751  N   ARG A  51       3.716 -26.433  11.135  1.00  1.100          N  
ATOM    752  CA  ARG A  51       2.819 -27.548  11.403  1.00  1.110          C  
ATOM    753  C   ARG A  51       1.548 -27.094  12.110  1.00  1.100          C  
ATOM    754  O   ARG A  51       0.441 -27.449  11.703  1.00  1.160          O  
ATOM    755  CB  ARG A  51       3.493 -28.609  12.267  1.00  1.550          C  
ATOM    756  CG  ARG A  51       2.639 -29.860  12.588  1.00  1.550          C  
ATOM    757  CD  ARG A  51       3.257 -30.710  13.658  1.00  1.550          C  
ATOM    758  NE  ARG A  51       3.201 -30.065  14.988  1.00  1.550          N  
ATOM    759  CZ  ARG A  51       4.001 -30.353  16.049  1.00  1.550          C  
ATOM    760  NH1 ARG A  51       4.952 -31.275  15.964  1.00  1.550          N  
ATOM    761  NH2 ARG A  51       3.818 -29.691  17.185  1.00  1.550          N  
ATOM    762  H   ARG A  51       4.713 -26.548  11.353  1.00  1.320          H  
ATOM    763  HA  ARG A  51       2.545 -27.998  10.449  1.00  1.330          H  
ATOM    764 1HB  ARG A  51       4.409 -28.940  11.781  1.00  1.860          H  
ATOM    765 2HB  ARG A  51       3.778 -28.167  13.216  1.00  1.860          H  
ATOM    766 1HG  ARG A  51       1.659 -29.548  12.957  1.00  1.860          H  
ATOM    767 2HG  ARG A  51       2.512 -30.460  11.688  1.00  1.860          H  
ATOM    768 1HD  ARG A  51       2.727 -31.660  13.715  1.00  1.860          H  
ATOM    769 2HD  ARG A  51       4.299 -30.884  13.402  1.00  1.860          H  
ATOM    770  HE  ARG A  51       2.447 -29.360  15.151  1.00  1.860          H  
ATOM    771 1HH1 ARG A  51       5.095 -31.782  15.103  1.00  1.860          H  
ATOM    772 2HH1 ARG A  51       5.535 -31.475  16.764  1.00  1.860          H  
ATOM    773 1HH2 ARG A  51       3.093 -28.940  17.221  1.00  1.860          H  
ATOM    774 2HH2 ARG A  51       4.391 -29.877  17.988  1.00  1.860          H  
ATOM    775  N   ASP A  52       1.720 -26.331  13.190  1.00  1.180          N  
ATOM    776  CA  ASP A  52       0.570 -25.910  13.976  1.00  1.390          C  
ATOM    777  C   ASP A  52      -0.108 -24.593  13.556  1.00  1.720          C  
ATOM    778  O   ASP A  52      -1.311 -24.432  13.784  1.00  1.880          O  
ATOM    779  CB  ASP A  52       0.984 -25.815  15.444  1.00  1.860          C  
ATOM    780  CG  ASP A  52       1.404 -27.170  16.018  1.00  1.860          C  
ATOM    781  OD1 ASP A  52       0.871 -28.182  15.619  1.00  1.860          O  
ATOM    782  OD2 ASP A  52       2.269 -27.192  16.853  1.00  1.860          O  
ATOM    783  H   ASP A  52       2.675 -26.101  13.484  1.00  1.420          H  
ATOM    784  HA  ASP A  52      -0.177 -26.698  13.899  1.00  1.670          H  
ATOM    785 1HB  ASP A  52       1.829 -25.129  15.530  1.00  2.230          H  
ATOM    786 2HB  ASP A  52       0.163 -25.410  16.032  1.00  2.230          H  
ATOM    787  N   LEU A  53       0.630 -23.643  12.969  1.00  2.000          N  
ATOM    788  CA  LEU A  53       0.052 -22.330  12.679  1.00  2.470          C  
ATOM    789  C   LEU A  53      -0.408 -22.072  11.231  1.00  1.890          C  
ATOM    790  O   LEU A  53      -1.320 -21.262  11.025  1.00  2.540          O  
ATOM    791  CB  LEU A  53       1.071 -21.229  13.047  1.00  3.270          C  
ATOM    792  CG  LEU A  53       1.194 -20.753  14.561  1.00  3.270          C  
ATOM    793  CD1 LEU A  53      -0.090 -20.057  15.006  1.00  3.270          C  
ATOM    794  CD2 LEU A  53       1.531 -21.930  15.474  1.00  3.270          C  
ATOM    795  H   LEU A  53       1.622 -23.789  12.791  1.00  2.400          H  
ATOM    796  HA  LEU A  53      -0.827 -22.223  13.306  1.00  2.960          H  
ATOM    797 1HB  LEU A  53       2.045 -21.548  12.725  1.00  3.920          H  
ATOM    798 2HB  LEU A  53       0.817 -20.342  12.463  1.00  3.920          H  
ATOM    799  HG  LEU A  53       1.993 -20.055  14.635  1.00  3.920          H  
ATOM    800 1HD1 LEU A  53       0.024 -19.713  16.035  1.00  3.920          H  
ATOM    801 2HD1 LEU A  53      -0.278 -19.205  14.356  1.00  3.920          H  
ATOM    802 3HD1 LEU A  53      -0.930 -20.740  14.958  1.00  3.920          H  
ATOM    803 1HD2 LEU A  53       1.643 -21.571  16.497  1.00  3.920          H  
ATOM    804 2HD2 LEU A  53       0.736 -22.660  15.451  1.00  3.920          H  
ATOM    805 3HD2 LEU A  53       2.464 -22.393  15.149  1.00  3.920          H  
ATOM    806  N   LEU A  54       0.139 -22.763  10.212  1.00  1.630          N  
ATOM    807  CA  LEU A  54      -0.289 -22.372   8.862  1.00  1.680          C  
ATOM    808  C   LEU A  54      -1.638 -22.883   8.336  1.00  1.360          C  
ATOM    809  O   LEU A  54      -1.903 -22.618   7.168  1.00  0.830          O  
ATOM    810  CB  LEU A  54       0.778 -22.597   7.767  1.00  2.330          C  
ATOM    811  CG  LEU A  54       1.264 -24.005   7.347  1.00  2.330          C  
ATOM    812  CD1 LEU A  54       0.234 -24.775   6.502  1.00  2.330          C  
ATOM    813  CD2 LEU A  54       2.518 -23.779   6.532  1.00  2.330          C  
ATOM    814  H   LEU A  54       0.853 -23.486  10.345  1.00  1.960          H  
ATOM    815  HA  LEU A  54      -0.390 -21.286   8.893  1.00  2.020          H  
ATOM    816 1HB  LEU A  54       0.424 -22.108   6.860  1.00  2.800          H  
ATOM    817 2HB  LEU A  54       1.671 -22.059   8.084  1.00  2.800          H  
ATOM    818  HG  LEU A  54       1.479 -24.586   8.194  1.00  2.800          H  
ATOM    819 1HD1 LEU A  54       0.658 -25.734   6.213  1.00  2.800          H  
ATOM    820 2HD1 LEU A  54      -0.670 -24.965   7.055  1.00  2.800          H  
ATOM    821 3HD1 LEU A  54      -0.005 -24.199   5.610  1.00  2.800          H  
ATOM    822 1HD2 LEU A  54       2.935 -24.736   6.219  1.00  2.800          H  
ATOM    823 2HD2 LEU A  54       2.282 -23.179   5.652  1.00  2.800          H  
ATOM    824 3HD2 LEU A  54       3.243 -23.249   7.127  1.00  2.800          H  
ATOM    825  N   PRO A  55      -2.452 -23.734   9.021  1.00  2.250          N  
ATOM    826  CA  PRO A  55      -3.788 -24.086   8.573  1.00  3.060          C  
ATOM    827  C   PRO A  55      -4.686 -22.853   8.390  1.00  3.370          C  
ATOM    828  O   PRO A  55      -5.705 -22.932   7.709  1.00  3.890          O  
ATOM    829  CB  PRO A  55      -4.289 -25.037   9.662  1.00  4.590          C  
ATOM    830  CG  PRO A  55      -3.031 -25.650  10.232  1.00  4.590          C  
ATOM    831  CD  PRO A  55      -2.001 -24.563  10.184  1.00  4.590          C  
ATOM    832  HA  PRO A  55      -3.695 -24.625   7.611  1.00  3.670          H  
ATOM    833 1HB  PRO A  55      -4.854 -24.462  10.415  1.00  5.510          H  
ATOM    834 2HB  PRO A  55      -4.985 -25.776   9.235  1.00  5.510          H  
ATOM    835 1HG  PRO A  55      -3.201 -26.001  11.265  1.00  5.510          H  
ATOM    836 2HG  PRO A  55      -2.736 -26.532   9.645  1.00  5.510          H  
ATOM    837 1HD  PRO A  55      -2.084 -24.038  11.134  1.00  5.510          H  
ATOM    838 2HD  PRO A  55      -1.008 -25.027  10.014  1.00  5.510          H  
ATOM    839  N   LYS A  56      -4.345 -21.722   9.034  1.00  3.360          N  
ATOM    840  CA  LYS A  56      -5.141 -20.515   8.846  1.00  3.780          C  
ATOM    841  C   LYS A  56      -4.160 -19.577   8.181  1.00  3.010          C  
ATOM    842  O   LYS A  56      -3.012 -19.510   8.612  1.00  3.600          O  
ATOM    843  CB  LYS A  56      -5.632 -19.958  10.183  1.00  5.120          C  
ATOM    844  CG  LYS A  56      -6.462 -20.935  11.024  1.00  5.120          C  
ATOM    845  CD  LYS A  56      -7.808 -21.274  10.378  1.00  5.120          C  
ATOM    846  CE  LYS A  56      -8.650 -22.152  11.298  1.00  5.120          C  
ATOM    847  NZ  LYS A  56      -9.945 -22.554  10.666  1.00  5.120          N  
ATOM    848  H   LYS A  56      -3.499 -21.658   9.612  1.00  4.030          H  
ATOM    849  HA  LYS A  56      -5.969 -20.691   8.161  1.00  4.540          H  
ATOM    850 1HB  LYS A  56      -4.771 -19.656  10.782  1.00  6.150          H  
ATOM    851 2HB  LYS A  56      -6.235 -19.068  10.008  1.00  6.150          H  
ATOM    852 1HG  LYS A  56      -5.892 -21.857  11.149  1.00  6.150          H  
ATOM    853 2HG  LYS A  56      -6.634 -20.504  12.009  1.00  6.150          H  
ATOM    854 1HD  LYS A  56      -8.354 -20.357  10.160  1.00  6.150          H  
ATOM    855 2HD  LYS A  56      -7.642 -21.814   9.444  1.00  6.150          H  
ATOM    856 1HE  LYS A  56      -8.083 -23.049  11.545  1.00  6.150          H  
ATOM    857 2HE  LYS A  56      -8.862 -21.603  12.215  1.00  6.150          H  
ATOM    858 1HZ  LYS A  56     -10.468 -23.133  11.309  1.00  6.150          H  
ATOM    859 2HZ  LYS A  56     -10.485 -21.729  10.442  1.00  6.150          H  
ATOM    860 3HZ  LYS A  56      -9.761 -23.075   9.819  1.00  6.150          H  
ATOM    861  N   TYR A  57      -4.575 -18.816   7.172  1.00  1.730          N  
ATOM    862  CA  TYR A  57      -3.554 -18.018   6.519  1.00  0.920          C  
ATOM    863  C   TYR A  57      -3.960 -16.843   5.608  1.00  0.700          C  
ATOM    864  O   TYR A  57      -5.061 -16.826   5.056  1.00  1.610          O  
ATOM    865  CB  TYR A  57      -2.746 -18.993   5.673  1.00  1.610          C  
ATOM    866  CG  TYR A  57      -3.621 -19.902   4.755  1.00  1.610          C  
ATOM    867  CD1 TYR A  57      -4.074 -19.482   3.523  1.00  1.610          C  
ATOM    868  CD2 TYR A  57      -3.931 -21.181   5.168  1.00  1.610          C  
ATOM    869  CE1 TYR A  57      -4.811 -20.311   2.725  1.00  1.610          C  
ATOM    870  CE2 TYR A  57      -4.667 -22.017   4.379  1.00  1.610          C  
ATOM    871  CZ  TYR A  57      -5.108 -21.586   3.155  1.00  1.610          C  
ATOM    872  OH  TYR A  57      -5.847 -22.425   2.354  1.00  1.610          O  
ATOM    873  H   TYR A  57      -5.530 -18.847   6.846  1.00  2.080          H  
ATOM    874  HA  TYR A  57      -2.936 -17.644   7.327  1.00  1.100          H  
ATOM    875 1HB  TYR A  57      -2.086 -18.432   5.051  1.00  1.930          H  
ATOM    876 2HB  TYR A  57      -2.131 -19.636   6.306  1.00  1.930          H  
ATOM    877  HD1 TYR A  57      -3.864 -18.504   3.183  1.00  1.930          H  
ATOM    878  HD2 TYR A  57      -3.591 -21.525   6.118  1.00  1.930          H  
ATOM    879  HE1 TYR A  57      -5.163 -19.961   1.757  1.00  1.930          H  
ATOM    880  HE2 TYR A  57      -4.901 -23.023   4.729  1.00  1.930          H  
ATOM    881  HH  TYR A  57      -6.080 -21.971   1.541  1.00  1.930          H  
ATOM    882  N   PRO A  58      -3.040 -15.860   5.405  1.00  0.400          N  
ATOM    883  CA  PRO A  58      -3.040 -14.784   4.418  1.00  1.190          C  
ATOM    884  C   PRO A  58      -2.477 -15.291   3.097  1.00  2.190          C  
ATOM    885  O   PRO A  58      -1.334 -14.986   2.773  1.00  3.000          O  
ATOM    886  CB  PRO A  58      -2.105 -13.748   5.042  1.00  1.780          C  
ATOM    887  CG  PRO A  58      -1.099 -14.579   5.788  1.00  1.780          C  
ATOM    888  CD  PRO A  58      -1.870 -15.764   6.319  1.00  1.780          C  
ATOM    889  HA  PRO A  58      -4.061 -14.393   4.292  1.00  1.430          H  
ATOM    890 1HB  PRO A  58      -1.647 -13.130   4.253  1.00  2.140          H  
ATOM    891 2HB  PRO A  58      -2.669 -13.065   5.695  1.00  2.140          H  
ATOM    892 1HG  PRO A  58      -0.274 -14.880   5.115  1.00  2.140          H  
ATOM    893 2HG  PRO A  58      -0.631 -13.996   6.589  1.00  2.140          H  
ATOM    894 1HD  PRO A  58      -1.229 -16.623   6.231  1.00  2.140          H  
ATOM    895 2HD  PRO A  58      -2.178 -15.562   7.359  1.00  2.140          H  
ATOM    896  N   ASN A  59      -3.213 -16.137   2.396  1.00  2.360          N  
ATOM    897  CA  ASN A  59      -2.712 -16.798   1.184  1.00  3.390          C  
ATOM    898  C   ASN A  59      -1.370 -17.533   1.377  1.00  3.330          C  
ATOM    899  O   ASN A  59      -0.478 -17.447   0.531  1.00  3.670          O  
ATOM    900  CB  ASN A  59      -2.607 -15.796   0.055  1.00  4.330          C  
ATOM    901  CG  ASN A  59      -3.945 -15.231  -0.307  1.00  4.330          C  
ATOM    902  OD1 ASN A  59      -4.955 -15.948  -0.317  1.00  4.330          O  
ATOM    903  ND2 ASN A  59      -3.982 -13.958  -0.602  1.00  4.330          N  
ATOM    904  H   ASN A  59      -4.176 -16.318   2.682  1.00  2.830          H  
ATOM    905  HA  ASN A  59      -3.442 -17.552   0.893  1.00  4.070          H  
ATOM    906 1HB  ASN A  59      -1.937 -14.980   0.329  1.00  5.200          H  
ATOM    907 2HB  ASN A  59      -2.182 -16.282  -0.821  1.00  5.200          H  
ATOM    908 1HD2 ASN A  59      -4.851 -13.528  -0.854  1.00  5.200          H  
ATOM    909 2HD2 ASN A  59      -3.142 -13.413  -0.583  1.00  5.200          H  
ATOM    910  N   VAL A  60      -1.317 -18.311   2.463  1.00  3.010          N  
ATOM    911  CA  VAL A  60      -0.258 -19.206   2.950  1.00  2.850          C  
ATOM    912  C   VAL A  60       0.847 -18.503   3.744  1.00  3.630          C  
ATOM    913  O   VAL A  60       1.690 -17.793   3.211  1.00  3.890          O  
ATOM    914  CB  VAL A  60       0.340 -20.060   1.818  1.00  4.050          C  
ATOM    915  CG1 VAL A  60       1.471 -20.950   2.376  1.00  4.050          C  
ATOM    916  CG2 VAL A  60      -0.784 -20.921   1.217  1.00  4.050          C  
ATOM    917  H   VAL A  60      -2.135 -18.251   3.045  1.00  3.610          H  
ATOM    918  HA  VAL A  60      -0.726 -19.918   3.626  1.00  3.420          H  
ATOM    919  HB  VAL A  60       0.777 -19.425   1.059  1.00  4.860          H  
ATOM    920 1HG1 VAL A  60       1.883 -21.554   1.571  1.00  4.860          H  
ATOM    921 2HG1 VAL A  60       2.271 -20.337   2.801  1.00  4.860          H  
ATOM    922 3HG1 VAL A  60       1.074 -21.605   3.154  1.00  4.860          H  
ATOM    923 1HG2 VAL A  60      -0.374 -21.534   0.416  1.00  4.860          H  
ATOM    924 2HG2 VAL A  60      -1.204 -21.562   1.990  1.00  4.860          H  
ATOM    925 3HG2 VAL A  60      -1.567 -20.288   0.814  1.00  4.860          H  
ATOM    926  N   ASP A  61       0.820 -18.764   5.065  1.00  1.890          N  
ATOM    927  CA  ASP A  61       1.786 -18.192   5.995  1.00  2.600          C  
ATOM    928  C   ASP A  61       3.031 -19.076   6.062  1.00  2.250          C  
ATOM    929  O   ASP A  61       3.090 -20.121   5.408  1.00  2.590          O  
ATOM    930  CB  ASP A  61       1.129 -18.108   7.392  1.00  3.360          C  
ATOM    931  CG  ASP A  61       1.664 -16.963   8.239  1.00  3.360          C  
ATOM    932  OD1 ASP A  61       2.792 -16.594   8.025  1.00  3.360          O  
ATOM    933  OD2 ASP A  61       0.937 -16.475   9.066  1.00  3.360          O  
ATOM    934  H   ASP A  61       0.113 -19.370   5.404  1.00  2.270          H  
ATOM    935  HA  ASP A  61       2.070 -17.200   5.666  1.00  3.120          H  
ATOM    936 1HB  ASP A  61       0.058 -18.036   7.305  1.00  4.030          H  
ATOM    937 2HB  ASP A  61       1.331 -19.040   7.925  1.00  4.030          H  
ATOM    938  N   GLY A  62       3.994 -18.701   6.896  1.00  1.610          N  
ATOM    939  CA  GLY A  62       5.209 -19.503   7.052  1.00  1.190          C  
ATOM    940  C   GLY A  62       6.368 -18.776   7.730  1.00  0.930          C  
ATOM    941  O   GLY A  62       6.269 -17.583   8.070  1.00  0.990          O  
ATOM    942  H   GLY A  62       3.870 -17.812   7.391  1.00  1.930          H  
ATOM    943 1HA  GLY A  62       4.958 -20.378   7.643  1.00  1.430          H  
ATOM    944 2HA  GLY A  62       5.532 -19.884   6.086  1.00  1.430          H  
ATOM    945  N   VAL A  63       7.449 -19.529   7.965  1.00  0.670          N  
ATOM    946  CA  VAL A  63       8.632 -18.988   8.631  1.00  0.580          C  
ATOM    947  C   VAL A  63       9.913 -19.448   7.873  1.00  0.540          C  
ATOM    948  O   VAL A  63       9.903 -20.496   7.236  1.00  0.520          O  
ATOM    949  CB  VAL A  63       8.638 -19.418  10.134  1.00  0.850          C  
ATOM    950  CG1 VAL A  63       9.781 -18.806  10.861  1.00  0.850          C  
ATOM    951  CG2 VAL A  63       7.340 -19.013  10.850  1.00  0.850          C  
ATOM    952  H   VAL A  63       7.442 -20.515   7.644  1.00  0.800          H  
ATOM    953  HA  VAL A  63       8.570 -17.909   8.590  1.00  0.700          H  
ATOM    954  HB  VAL A  63       8.756 -20.494  10.179  1.00  1.020          H  
ATOM    955 1HG1 VAL A  63       9.758 -19.158  11.893  1.00  1.020          H  
ATOM    956 2HG1 VAL A  63      10.702 -19.075  10.412  1.00  1.020          H  
ATOM    957 3HG1 VAL A  63       9.687 -17.721  10.843  1.00  1.020          H  
ATOM    958 1HG2 VAL A  63       7.389 -19.336  11.886  1.00  1.020          H  
ATOM    959 2HG2 VAL A  63       7.228 -17.931  10.810  1.00  1.020          H  
ATOM    960 3HG2 VAL A  63       6.486 -19.480  10.376  1.00  1.020          H  
ATOM    961  N   VAL A  64      10.957 -18.618   7.809  1.00  0.530          N  
ATOM    962  CA  VAL A  64      12.206 -19.007   7.144  1.00  0.510          C  
ATOM    963  C   VAL A  64      13.462 -18.880   8.001  1.00  0.550          C  
ATOM    964  O   VAL A  64      13.816 -17.785   8.441  1.00  0.520          O  
ATOM    965  CB  VAL A  64      12.408 -18.134   5.895  1.00  0.720          C  
ATOM    966  CG1 VAL A  64      13.758 -18.468   5.171  1.00  0.720          C  
ATOM    967  CG2 VAL A  64      11.226 -18.338   4.944  1.00  0.720          C  
ATOM    968  H   VAL A  64      10.875 -17.717   8.268  1.00  0.640          H  
ATOM    969  HA  VAL A  64      12.114 -20.048   6.834  1.00  0.610          H  
ATOM    970  HB  VAL A  64      12.447 -17.107   6.211  1.00  0.870          H  
ATOM    971 1HG1 VAL A  64      13.885 -17.833   4.294  1.00  0.870          H  
ATOM    972 2HG1 VAL A  64      14.605 -18.301   5.834  1.00  0.870          H  
ATOM    973 3HG1 VAL A  64      13.755 -19.509   4.854  1.00  0.870          H  
ATOM    974 1HG2 VAL A  64      11.342 -17.712   4.066  1.00  0.870          H  
ATOM    975 2HG2 VAL A  64      11.186 -19.382   4.641  1.00  0.870          H  
ATOM    976 3HG2 VAL A  64      10.303 -18.074   5.445  1.00  0.870          H  
ATOM    977  N   GLY A  65      14.185 -19.975   8.160  1.00  0.680          N  
ATOM    978  CA  GLY A  65      15.432 -19.906   8.898  1.00  0.820          C  
ATOM    979  C   GLY A  65      16.499 -19.510   7.913  1.00  0.790          C  
ATOM    980  O   GLY A  65      16.443 -19.949   6.763  1.00  0.910          O  
ATOM    981  H   GLY A  65      13.872 -20.853   7.764  1.00  0.820          H  
ATOM    982 1HA  GLY A  65      15.369 -19.181   9.704  1.00  0.980          H  
ATOM    983 2HA  GLY A  65      15.668 -20.881   9.311  1.00  0.980          H  
ATOM    984  N   LEU A  66      17.532 -18.803   8.354  1.00  0.990          N  
ATOM    985  CA  LEU A  66      18.576 -18.462   7.406  1.00  1.090          C  
ATOM    986  C   LEU A  66      19.802 -19.340   7.601  1.00  1.170          C  
ATOM    987  O   LEU A  66      20.124 -19.756   8.718  1.00  1.980          O  
ATOM    988  CB  LEU A  66      18.927 -16.970   7.502  1.00  1.490          C  
ATOM    989  CG  LEU A  66      17.928 -15.971   6.782  1.00  1.490          C  
ATOM    990  CD1 LEU A  66      16.634 -15.766   7.611  1.00  1.490          C  
ATOM    991  CD2 LEU A  66      18.629 -14.648   6.563  1.00  1.490          C  
ATOM    992  H   LEU A  66      17.551 -18.430   9.309  1.00  1.190          H  
ATOM    993  HA  LEU A  66      18.202 -18.640   6.400  1.00  1.310          H  
ATOM    994 1HB  LEU A  66      18.969 -16.699   8.557  1.00  1.780          H  
ATOM    995 2HB  LEU A  66      19.917 -16.828   7.068  1.00  1.780          H  
ATOM    996  HG  LEU A  66      17.639 -16.396   5.821  1.00  1.780          H  
ATOM    997 1HD1 LEU A  66      15.977 -15.089   7.091  1.00  1.780          H  
ATOM    998 2HD1 LEU A  66      16.118 -16.696   7.751  1.00  1.780          H  
ATOM    999 3HD1 LEU A  66      16.889 -15.343   8.579  1.00  1.780          H  
ATOM   1000 1HD2 LEU A  66      17.960 -13.962   6.050  1.00  1.780          H  
ATOM   1001 2HD2 LEU A  66      18.911 -14.225   7.528  1.00  1.780          H  
ATOM   1002 3HD2 LEU A  66      19.524 -14.804   5.957  1.00  1.780          H  
ATOM   1003  N   ASN A  67      20.467 -19.633   6.500  1.00  0.480          N  
ATOM   1004  CA  ASN A  67      21.663 -20.476   6.439  1.00  0.620          C  
ATOM   1005  C   ASN A  67      23.043 -19.813   6.603  1.00  1.040          C  
ATOM   1006  O   ASN A  67      23.182 -18.611   6.829  1.00  1.580          O  
ATOM   1007  CB  ASN A  67      21.613 -21.362   5.220  1.00  0.810          C  
ATOM   1008  CG  ASN A  67      20.750 -22.555   5.321  1.00  0.810          C  
ATOM   1009  OD1 ASN A  67      21.029 -23.422   6.158  1.00  0.810          O  
ATOM   1010  ND2 ASN A  67      19.742 -22.645   4.493  1.00  0.810          N  
ATOM   1011  H   ASN A  67      20.093 -19.221   5.628  1.00  0.580          H  
ATOM   1012  HA  ASN A  67      21.584 -21.159   7.294  1.00  0.740          H  
ATOM   1013 1HB  ASN A  67      21.165 -20.797   4.478  1.00  0.970          H  
ATOM   1014 2HB  ASN A  67      22.599 -21.645   4.869  1.00  0.970          H  
ATOM   1015 1HD2 ASN A  67      19.126 -23.451   4.494  1.00  0.970          H  
ATOM   1016 2HD2 ASN A  67      19.562 -21.925   3.826  1.00  0.970          H  
ATOM   1017  N   HIS A  68      24.044 -20.690   6.538  1.00  1.400          N  
ATOM   1018  CA  HIS A  68      25.486 -20.523   6.731  1.00  1.990          C  
ATOM   1019  C   HIS A  68      26.349 -19.800   5.658  1.00  1.260          C  
ATOM   1020  O   HIS A  68      25.847 -19.353   4.611  1.00  1.200          O  
ATOM   1021  CB  HIS A  68      26.008 -21.939   6.902  1.00  2.550          C  
ATOM   1022  CG  HIS A  68      25.535 -22.609   8.178  1.00  2.550          C  
ATOM   1023  ND1 HIS A  68      25.911 -23.889   8.533  1.00  2.550          N  
ATOM   1024  CD2 HIS A  68      24.718 -22.169   9.171  1.00  2.550          C  
ATOM   1025  CE1 HIS A  68      25.352 -24.201   9.691  1.00  2.550          C  
ATOM   1026  NE2 HIS A  68      24.632 -23.173  10.095  1.00  2.550          N  
ATOM   1027  H   HIS A  68      23.758 -21.636   6.339  1.00  1.680          H  
ATOM   1028  HA  HIS A  68      25.637 -19.983   7.669  1.00  2.390          H  
ATOM   1029 1HB  HIS A  68      25.634 -22.542   6.075  1.00  3.060          H  
ATOM   1030 2HB  HIS A  68      27.053 -21.951   6.814  1.00  3.060          H  
ATOM   1031  HD1 HIS A  68      26.635 -24.436   8.103  1.00  3.060          H  
ATOM   1032  HD2 HIS A  68      24.181 -21.233   9.341  1.00  3.060          H  
ATOM   1033  HE1 HIS A  68      25.526 -25.177  10.148  1.00  3.060          H  
ATOM   1034  N   LEU A  69      27.663 -19.633   5.986  1.00  0.920          N  
ATOM   1035  CA  LEU A  69      28.655 -19.001   5.113  1.00  0.520          C  
ATOM   1036  C   LEU A  69      30.121 -19.602   5.161  1.00  0.800          C  
ATOM   1037  O   LEU A  69      30.616 -20.107   4.140  1.00  1.560          O  
ATOM   1038  CB  LEU A  69      28.629 -17.502   5.459  1.00  0.890          C  
ATOM   1039  CG  LEU A  69      29.550 -16.554   4.716  1.00  0.890          C  
ATOM   1040  CD1 LEU A  69      29.285 -16.539   3.283  1.00  0.890          C  
ATOM   1041  CD2 LEU A  69      29.347 -15.157   5.274  1.00  0.890          C  
ATOM   1042  H   LEU A  69      28.002 -19.982   6.878  1.00  1.100          H  
ATOM   1043  HA  LEU A  69      28.291 -19.124   4.095  1.00  0.620          H  
ATOM   1044 1HB  LEU A  69      27.609 -17.148   5.308  1.00  1.070          H  
ATOM   1045 2HB  LEU A  69      28.860 -17.402   6.519  1.00  1.070          H  
ATOM   1046  HG  LEU A  69      30.541 -16.876   4.842  1.00  1.070          H  
ATOM   1047 1HD1 LEU A  69      29.979 -15.841   2.817  1.00  1.070          H  
ATOM   1048 2HD1 LEU A  69      29.437 -17.531   2.863  1.00  1.070          H  
ATOM   1049 3HD1 LEU A  69      28.272 -16.219   3.108  1.00  1.070          H  
ATOM   1050 1HD2 LEU A  69      30.013 -14.464   4.779  1.00  1.070          H  
ATOM   1051 2HD2 LEU A  69      28.315 -14.846   5.117  1.00  1.070          H  
ATOM   1052 3HD2 LEU A  69      29.561 -15.174   6.320  1.00  1.070          H  
ATOM   1053  N   TYR A  70      30.824 -19.509   6.326  1.00  0.690          N  
ATOM   1054  CA  TYR A  70      32.251 -19.945   6.424  1.00  1.140          C  
ATOM   1055  C   TYR A  70      32.617 -21.089   7.415  1.00  1.210          C  
ATOM   1056  O   TYR A  70      33.792 -21.404   7.598  1.00  2.040          O  
ATOM   1057  CB  TYR A  70      33.161 -18.764   6.772  1.00  1.420          C  
ATOM   1058  CG  TYR A  70      33.172 -17.613   5.816  1.00  1.420          C  
ATOM   1059  CD1 TYR A  70      33.675 -17.742   4.528  1.00  1.420          C  
ATOM   1060  CD2 TYR A  70      32.711 -16.403   6.248  1.00  1.420          C  
ATOM   1061  CE1 TYR A  70      33.692 -16.639   3.692  1.00  1.420          C  
ATOM   1062  CE2 TYR A  70      32.735 -15.318   5.423  1.00  1.420          C  
ATOM   1063  CZ  TYR A  70      33.218 -15.415   4.166  1.00  1.420          C  
ATOM   1064  OH  TYR A  70      33.212 -14.293   3.386  1.00  1.420          O  
ATOM   1065  H   TYR A  70      30.373 -19.099   7.130  1.00  0.830          H  
ATOM   1066  HA  TYR A  70      32.546 -20.303   5.439  1.00  1.370          H  
ATOM   1067 1HB  TYR A  70      32.891 -18.381   7.756  1.00  1.700          H  
ATOM   1068 2HB  TYR A  70      34.181 -19.130   6.838  1.00  1.700          H  
ATOM   1069  HD1 TYR A  70      34.048 -18.704   4.176  1.00  1.700          H  
ATOM   1070  HD2 TYR A  70      32.319 -16.300   7.257  1.00  1.700          H  
ATOM   1071  HE1 TYR A  70      34.072 -16.735   2.681  1.00  1.700          H  
ATOM   1072  HE2 TYR A  70      32.362 -14.371   5.774  1.00  1.700          H  
ATOM   1073  HH  TYR A  70      33.895 -14.345   2.699  1.00  1.700          H  
ATOM   1074  N   GLY A  71      31.656 -21.673   8.092  1.00  0.720          N  
ATOM   1075  CA  GLY A  71      31.892 -22.831   8.969  1.00  0.790          C  
ATOM   1076  C   GLY A  71      32.044 -22.665  10.492  1.00  0.780          C  
ATOM   1077  O   GLY A  71      31.780 -23.615  11.226  1.00  1.140          O  
ATOM   1078  H   GLY A  71      30.704 -21.342   7.969  1.00  0.860          H  
ATOM   1079 1HA  GLY A  71      31.097 -23.549   8.786  1.00  0.950          H  
ATOM   1080 2HA  GLY A  71      32.793 -23.307   8.619  1.00  0.950          H  
ATOM   1081  N   CYS A  72      32.440 -21.498  11.000  1.00  0.680          N  
ATOM   1082  CA  CYS A  72      32.527 -21.327  12.464  1.00  0.820          C  
ATOM   1083  C   CYS A  72      32.879 -19.907  12.841  1.00  1.160          C  
ATOM   1084  O   CYS A  72      33.371 -19.134  12.014  1.00  0.860          O  
ATOM   1085  CB  CYS A  72      33.585 -22.215  13.118  1.00  1.090          C  
ATOM   1086  SG  CYS A  72      35.276 -21.808  12.699  1.00  1.090          S  
ATOM   1087  H   CYS A  72      32.654 -20.728  10.383  1.00  0.820          H  
ATOM   1088  HA  CYS A  72      31.560 -21.571  12.908  1.00  0.980          H  
ATOM   1089 1HB  CYS A  72      33.499 -22.146  14.204  1.00  1.310          H  
ATOM   1090 2HB  CYS A  72      33.411 -23.239  12.869  1.00  1.310          H  
ATOM   1091  HG  CYS A  72      35.405 -20.812  13.627  1.00  1.310          H  
ATOM   1092  N   GLY A  73      32.745 -19.579  14.124  1.00  2.250          N  
ATOM   1093  CA  GLY A  73      33.330 -18.333  14.583  1.00  2.820          C  
ATOM   1094  C   GLY A  73      34.835 -18.584  14.549  1.00  2.450          C  
ATOM   1095  O   GLY A  73      35.302 -19.622  15.018  1.00  2.270          O  
ATOM   1096  H   GLY A  73      32.297 -20.214  14.775  1.00  2.700          H  
ATOM   1097 1HA  GLY A  73      33.054 -17.508  13.926  1.00  3.380          H  
ATOM   1098 2HA  GLY A  73      32.998 -18.105  15.596  1.00  3.380          H  
ATOM   1099  N   VAL A  74      35.589 -17.684  13.952  1.00  2.590          N  
ATOM   1100  CA  VAL A  74      37.038 -17.814  13.896  1.00  2.500          C  
ATOM   1101  C   VAL A  74      37.735 -16.471  14.139  1.00  2.540          C  
ATOM   1102  O   VAL A  74      38.933 -16.353  13.877  1.00  3.530          O  
ATOM   1103  CB  VAL A  74      37.478 -18.495  12.562  1.00  3.540          C  
ATOM   1104  CG1 VAL A  74      37.252 -17.611  11.427  1.00  3.540          C  
ATOM   1105  CG2 VAL A  74      38.958 -18.954  12.590  1.00  3.540          C  
ATOM   1106  H   VAL A  74      35.136 -16.885  13.542  1.00  3.110          H  
ATOM   1107  HA  VAL A  74      37.342 -18.487  14.699  1.00  3.000          H  
ATOM   1108  HB  VAL A  74      36.861 -19.369  12.417  1.00  4.240          H  
ATOM   1109 1HG1 VAL A  74      37.545 -18.130  10.530  1.00  4.240          H  
ATOM   1110 2HG1 VAL A  74      36.222 -17.364  11.376  1.00  4.240          H  
ATOM   1111 3HG1 VAL A  74      37.844 -16.708  11.528  1.00  4.240          H  
ATOM   1112 1HG2 VAL A  74      39.180 -19.455  11.657  1.00  4.240          H  
ATOM   1113 2HG2 VAL A  74      39.639 -18.143  12.693  1.00  4.240          H  
ATOM   1114 3HG2 VAL A  74      39.100 -19.651  13.415  1.00  4.240          H  
ATOM   1115  N   ALA A  75      37.010 -15.421  14.559  1.00  1.680          N  
ATOM   1116  CA  ALA A  75      37.591 -14.057  14.568  1.00  1.870          C  
ATOM   1117  C   ALA A  75      38.536 -13.777  15.729  1.00  1.850          C  
ATOM   1118  O   ALA A  75      38.403 -12.777  16.433  1.00  1.870          O  
ATOM   1119  CB  ALA A  75      36.488 -13.014  14.622  1.00  2.540          C  
ATOM   1120  H   ALA A  75      36.063 -15.559  14.878  1.00  2.020          H  
ATOM   1121  HA  ALA A  75      38.150 -13.930  13.636  1.00  2.240          H  
ATOM   1122 1HB  ALA A  75      36.931 -12.019  14.590  1.00  3.050          H  
ATOM   1123 2HB  ALA A  75      35.814 -13.114  13.794  1.00  3.050          H  
ATOM   1124 3HB  ALA A  75      35.947 -13.142  15.549  1.00  3.050          H  
ATOM   1125  N   ILE A  76      39.501 -14.661  15.883  1.00  1.830          N  
ATOM   1126  CA  ILE A  76      40.575 -14.602  16.825  1.00  1.900          C  
ATOM   1127  C   ILE A  76      41.803 -14.949  16.008  1.00  1.730          C  
ATOM   1128  O   ILE A  76      42.939 -14.674  16.394  1.00  1.810          O  
ATOM   1129  CB  ILE A  76      40.320 -15.576  18.010  1.00  2.630          C  
ATOM   1130  CG1 ILE A  76      40.242 -17.058  17.509  1.00  2.630          C  
ATOM   1131  CG2 ILE A  76      38.992 -15.185  18.702  1.00  2.630          C  
ATOM   1132  CD1 ILE A  76      40.253 -18.110  18.601  1.00  2.630          C  
ATOM   1133  H   ILE A  76      39.495 -15.419  15.226  1.00  2.200          H  
ATOM   1134  HA  ILE A  76      40.681 -13.587  17.207  1.00  2.280          H  
ATOM   1135  HB  ILE A  76      41.143 -15.501  18.719  1.00  3.160          H  
ATOM   1136 1HG1 ILE A  76      39.328 -17.180  16.925  1.00  3.160          H  
ATOM   1137 2HG1 ILE A  76      41.078 -17.259  16.888  1.00  3.160          H  
ATOM   1138 1HG2 ILE A  76      38.787 -15.826  19.551  1.00  3.160          H  
ATOM   1139 2HG2 ILE A  76      39.058 -14.154  19.045  1.00  3.160          H  
ATOM   1140 3HG2 ILE A  76      38.165 -15.272  18.002  1.00  3.160          H  
ATOM   1141 1HD1 ILE A  76      40.203 -19.099  18.145  1.00  3.160          H  
ATOM   1142 2HD1 ILE A  76      41.177 -18.022  19.173  1.00  3.160          H  
ATOM   1143 3HD1 ILE A  76      39.409 -17.982  19.264  1.00  3.160          H  
ATOM   1144  N   ASN A  77      41.523 -15.593  14.862  1.00  1.510          N  
ATOM   1145  CA  ASN A  77      42.549 -16.079  13.936  1.00  1.310          C  
ATOM   1146  C   ASN A  77      42.353 -15.638  12.483  1.00  1.110          C  
ATOM   1147  O   ASN A  77      43.333 -15.540  11.738  1.00  0.990          O  
ATOM   1148  CB  ASN A  77      42.651 -17.599  13.973  1.00  1.910          C  
ATOM   1149  CG  ASN A  77      43.143 -18.160  15.278  1.00  1.910          C  
ATOM   1150  OD1 ASN A  77      44.053 -17.622  15.914  1.00  1.910          O  
ATOM   1151  ND2 ASN A  77      42.567 -19.263  15.686  1.00  1.910          N  
ATOM   1152  H   ASN A  77      40.538 -15.741  14.639  1.00  1.810          H  
ATOM   1153  HA  ASN A  77      43.507 -15.671  14.258  1.00  1.570          H  
ATOM   1154 1HB  ASN A  77      41.673 -18.018  13.777  1.00  2.300          H  
ATOM   1155 2HB  ASN A  77      43.312 -17.935  13.175  1.00  2.300          H  
ATOM   1156 1HD2 ASN A  77      42.860 -19.688  16.544  1.00  2.300          H  
ATOM   1157 2HD2 ASN A  77      41.841 -19.683  15.144  1.00  2.300          H  
ATOM   1158  N   ALA A  78      41.109 -15.384  12.052  1.00  1.330          N  
ATOM   1159  CA  ALA A  78      40.902 -15.096  10.636  1.00  1.670          C  
ATOM   1160  C   ALA A  78      39.713 -14.158  10.326  1.00  1.840          C  
ATOM   1161  O   ALA A  78      38.681 -14.213  11.009  1.00  1.770          O  
ATOM   1162  CB  ALA A  78      40.690 -16.425   9.906  1.00  2.200          C  
ATOM   1163  H   ALA A  78      40.326 -15.493  12.694  1.00  1.600          H  
ATOM   1164  HA  ALA A  78      41.816 -14.624  10.293  1.00  2.000          H  
ATOM   1165 1HB  ALA A  78      40.584 -16.290   8.840  1.00  2.640          H  
ATOM   1166 2HB  ALA A  78      41.548 -17.070  10.100  1.00  2.640          H  
ATOM   1167 3HB  ALA A  78      39.800 -16.900  10.279  1.00  2.640          H  
ATOM   1168  N   PRO A  79      39.796 -13.393   9.196  1.00  2.180          N  
ATOM   1169  CA  PRO A  79      38.802 -12.471   8.636  1.00  2.420          C  
ATOM   1170  C   PRO A  79      37.487 -13.139   8.274  1.00  2.600          C  
ATOM   1171  O   PRO A  79      36.446 -12.494   8.145  1.00  2.660          O  
ATOM   1172  CB  PRO A  79      39.508 -11.924   7.390  1.00  3.630          C  
ATOM   1173  CG  PRO A  79      40.586 -12.908   7.063  1.00  3.630          C  
ATOM   1174  CD  PRO A  79      41.055 -13.413   8.378  1.00  3.630          C  
ATOM   1175  HA  PRO A  79      38.638 -11.659   9.356  1.00  2.900          H  
ATOM   1176 1HB  PRO A  79      38.792 -11.872   6.560  1.00  4.360          H  
ATOM   1177 2HB  PRO A  79      39.861 -10.905   7.569  1.00  4.360          H  
ATOM   1178 1HG  PRO A  79      40.209 -13.703   6.420  1.00  4.360          H  
ATOM   1179 2HG  PRO A  79      41.386 -12.415   6.488  1.00  4.360          H  
ATOM   1180 1HD  PRO A  79      41.460 -14.402   8.189  1.00  4.360          H  
ATOM   1181 2HD  PRO A  79      41.809 -12.728   8.809  1.00  4.360          H  
ATOM   1182  N   ALA A  80      37.506 -14.450   8.117  1.00  2.730          N  
ATOM   1183  CA  ALA A  80      36.300 -15.173   7.765  1.00  2.920          C  
ATOM   1184  C   ALA A  80      35.166 -14.854   8.721  1.00  2.640          C  
ATOM   1185  O   ALA A  80      34.012 -14.847   8.321  1.00  2.640          O  
ATOM   1186  CB  ALA A  80      36.559 -16.653   7.763  1.00  4.010          C  
ATOM   1187  H   ALA A  80      38.365 -14.962   8.235  1.00  3.280          H  
ATOM   1188  HA  ALA A  80      35.992 -14.864   6.768  1.00  3.500          H  
ATOM   1189 1HB  ALA A  80      35.656 -17.174   7.475  1.00  4.810          H  
ATOM   1190 2HB  ALA A  80      37.341 -16.894   7.073  1.00  4.810          H  
ATOM   1191 3HB  ALA A  80      36.852 -16.954   8.740  1.00  4.810          H  
ATOM   1192  N   ALA A  81      35.448 -14.617  10.002  1.00  2.400          N  
ATOM   1193  CA  ALA A  81      34.336 -14.359  10.910  1.00  2.150          C  
ATOM   1194  C   ALA A  81      34.211 -12.871  11.214  1.00  1.960          C  
ATOM   1195  O   ALA A  81      33.550 -12.476  12.168  1.00  1.750          O  
ATOM   1196  CB  ALA A  81      34.463 -15.180  12.149  1.00  3.110          C  
ATOM   1197  H   ALA A  81      36.421 -14.577  10.347  1.00  2.880          H  
ATOM   1198  HA  ALA A  81      33.414 -14.666  10.424  1.00  2.580          H  
ATOM   1199 1HB  ALA A  81      33.612 -15.003  12.791  1.00  3.730          H  
ATOM   1200 2HB  ALA A  81      34.479 -16.213  11.854  1.00  3.730          H  
ATOM   1201 3HB  ALA A  81      35.363 -14.912  12.629  1.00  3.730          H  
ATOM   1202  N   VAL A  82      34.820 -12.059  10.368  1.00  2.110          N  
ATOM   1203  CA  VAL A  82      34.769 -10.612  10.412  1.00  2.030          C  
ATOM   1204  C   VAL A  82      33.861 -10.161   9.260  1.00  1.790          C  
ATOM   1205  O   VAL A  82      33.012  -9.273   9.409  1.00  1.620          O  
ATOM   1206  CB  VAL A  82      36.173 -10.040  10.310  1.00  2.870          C  
ATOM   1207  CG1 VAL A  82      36.130  -8.545  10.289  1.00  2.870          C  
ATOM   1208  CG2 VAL A  82      36.974 -10.594  11.481  1.00  2.870          C  
ATOM   1209  H   VAL A  82      35.363 -12.471   9.616  1.00  2.530          H  
ATOM   1210  HA  VAL A  82      34.329 -10.299  11.357  1.00  2.440          H  
ATOM   1211  HB  VAL A  82      36.623 -10.347   9.379  1.00  3.450          H  
ATOM   1212 1HG1 VAL A  82      37.132  -8.158  10.210  1.00  3.450          H  
ATOM   1213 2HG1 VAL A  82      35.549  -8.196   9.446  1.00  3.450          H  
ATOM   1214 3HG1 VAL A  82      35.677  -8.200  11.212  1.00  3.450          H  
ATOM   1215 1HG2 VAL A  82      37.968 -10.239  11.439  1.00  3.450          H  
ATOM   1216 2HG2 VAL A  82      36.513 -10.280  12.413  1.00  3.450          H  
ATOM   1217 3HG2 VAL A  82      36.993 -11.685  11.439  1.00  3.450          H  
ATOM   1218  N   VAL A  83      34.015 -10.820   8.106  1.00  1.830          N  
ATOM   1219  CA  VAL A  83      33.213 -10.492   6.937  1.00  1.750          C  
ATOM   1220  C   VAL A  83      31.700 -10.539   7.246  1.00  1.240          C  
ATOM   1221  O   VAL A  83      30.999  -9.657   6.747  1.00  1.020          O  
ATOM   1222  CB  VAL A  83      33.552 -11.403   5.720  1.00  2.480          C  
ATOM   1223  CG1 VAL A  83      32.528 -11.194   4.606  1.00  2.480          C  
ATOM   1224  CG2 VAL A  83      34.912 -11.074   5.207  1.00  2.480          C  
ATOM   1225  H   VAL A  83      34.751 -11.524   8.046  1.00  2.200          H  
ATOM   1226  HA  VAL A  83      33.463  -9.474   6.644  1.00  2.100          H  
ATOM   1227  HB  VAL A  83      33.555 -12.430   6.005  1.00  2.980          H  
ATOM   1228 1HG1 VAL A  83      32.790 -11.824   3.760  1.00  2.980          H  
ATOM   1229 2HG1 VAL A  83      31.531 -11.462   4.946  1.00  2.980          H  
ATOM   1230 3HG1 VAL A  83      32.537 -10.149   4.296  1.00  2.980          H  
ATOM   1231 1HG2 VAL A  83      35.145 -11.717   4.366  1.00  2.980          H  
ATOM   1232 2HG2 VAL A  83      34.927 -10.038   4.888  1.00  2.980          H  
ATOM   1233 3HG2 VAL A  83      35.644 -11.234   5.993  1.00  2.980          H  
ATOM   1234  N   PRO A  84      31.139 -11.545   7.984  1.00  1.110          N  
ATOM   1235  CA  PRO A  84      29.753 -11.610   8.401  1.00  0.770          C  
ATOM   1236  C   PRO A  84      29.269 -10.342   9.105  1.00  0.610          C  
ATOM   1237  O   PRO A  84      28.098 -10.007   9.007  1.00  0.620          O  
ATOM   1238  CB  PRO A  84      29.753 -12.791   9.367  1.00  1.160          C  
ATOM   1239  CG  PRO A  84      30.819 -13.668   8.855  1.00  1.160          C  
ATOM   1240  CD  PRO A  84      31.885 -12.732   8.404  1.00  1.160          C  
ATOM   1241  HA  PRO A  84      29.123 -11.862   7.552  1.00  0.920          H  
ATOM   1242 1HB  PRO A  84      29.980 -12.443  10.378  1.00  1.390          H  
ATOM   1243 2HB  PRO A  84      28.755 -13.265   9.393  1.00  1.390          H  
ATOM   1244 1HG  PRO A  84      31.162 -14.346   9.646  1.00  1.390          H  
ATOM   1245 2HG  PRO A  84      30.456 -14.287   8.061  1.00  1.390          H  
ATOM   1246 1HD  PRO A  84      32.462 -12.529   9.248  1.00  1.390          H  
ATOM   1247 2HD  PRO A  84      32.434 -13.183   7.622  1.00  1.390          H  
ATOM   1248  N   ILE A  85      30.151  -9.625   9.810  1.00  0.720          N  
ATOM   1249  CA  ILE A  85      29.718  -8.427  10.509  1.00  0.790          C  
ATOM   1250  C   ILE A  85      29.465  -7.368   9.456  1.00  0.930          C  
ATOM   1251  O   ILE A  85      28.481  -6.641   9.515  1.00  0.960          O  
ATOM   1252  CB  ILE A  85      30.773  -7.966  11.537  1.00  1.080          C  
ATOM   1253  CG1 ILE A  85      30.895  -9.053  12.660  1.00  1.080          C  
ATOM   1254  CG2 ILE A  85      30.295  -6.616  12.160  1.00  1.080          C  
ATOM   1255  CD1 ILE A  85      32.096  -8.911  13.568  1.00  1.080          C  
ATOM   1256  H   ILE A  85      31.137  -9.862   9.880  1.00  0.860          H  
ATOM   1257  HA  ILE A  85      28.788  -8.613  11.020  1.00  0.950          H  
ATOM   1258  HB  ILE A  85      31.743  -7.846  11.064  1.00  1.290          H  
ATOM   1259 1HG1 ILE A  85      30.009  -9.009  13.284  1.00  1.290          H  
ATOM   1260 2HG1 ILE A  85      30.948 -10.038  12.189  1.00  1.290          H  
ATOM   1261 1HG2 ILE A  85      31.007  -6.272  12.901  1.00  1.290          H  
ATOM   1262 2HG2 ILE A  85      30.204  -5.858  11.385  1.00  1.290          H  
ATOM   1263 3HG2 ILE A  85      29.319  -6.761  12.638  1.00  1.290          H  
ATOM   1264 1HD1 ILE A  85      32.083  -9.716  14.302  1.00  1.290          H  
ATOM   1265 2HD1 ILE A  85      33.010  -8.980  12.977  1.00  1.290          H  
ATOM   1266 3HD1 ILE A  85      32.067  -7.961  14.078  1.00  1.290          H  
ATOM   1267  N   ARG A  86      30.380  -7.243   8.515  1.00  1.100          N  
ATOM   1268  CA  ARG A  86      30.220  -6.258   7.453  1.00  1.240          C  
ATOM   1269  C   ARG A  86      28.977  -6.525   6.564  1.00  1.090          C  
ATOM   1270  O   ARG A  86      28.318  -5.584   6.118  1.00  1.220          O  
ATOM   1271  CB  ARG A  86      31.481  -6.199   6.603  1.00  1.680          C  
ATOM   1272  CG  ARG A  86      32.578  -5.219   7.096  1.00  1.680          C  
ATOM   1273  CD  ARG A  86      33.284  -5.687   8.339  1.00  1.680          C  
ATOM   1274  NE  ARG A  86      34.414  -4.809   8.676  1.00  1.680          N  
ATOM   1275  CZ  ARG A  86      35.096  -4.804   9.846  1.00  1.680          C  
ATOM   1276  NH1 ARG A  86      34.765  -5.611  10.829  1.00  1.680          N  
ATOM   1277  NH2 ARG A  86      36.108  -3.967  10.003  1.00  1.680          N  
ATOM   1278  H   ARG A  86      31.194  -7.867   8.561  1.00  1.320          H  
ATOM   1279  HA  ARG A  86      30.090  -5.281   7.920  1.00  1.490          H  
ATOM   1280 1HB  ARG A  86      31.937  -7.189   6.583  1.00  2.020          H  
ATOM   1281 2HB  ARG A  86      31.228  -5.948   5.583  1.00  2.020          H  
ATOM   1282 1HG  ARG A  86      33.296  -5.048   6.305  1.00  2.020          H  
ATOM   1283 2HG  ARG A  86      32.103  -4.271   7.345  1.00  2.020          H  
ATOM   1284 1HD  ARG A  86      32.585  -5.677   9.171  1.00  2.020          H  
ATOM   1285 2HD  ARG A  86      33.663  -6.703   8.190  1.00  2.020          H  
ATOM   1286  HE  ARG A  86      34.724  -4.158   7.962  1.00  2.020          H  
ATOM   1287 1HH1 ARG A  86      33.995  -6.256  10.730  1.00  2.020          H  
ATOM   1288 2HH1 ARG A  86      35.283  -5.590  11.693  1.00  2.020          H  
ATOM   1289 1HH2 ARG A  86      36.369  -3.339   9.249  1.00  2.020          H  
ATOM   1290 2HH2 ARG A  86      36.620  -3.948  10.873  1.00  2.020          H  
ATOM   1291  N   THR A  87      28.655  -7.801   6.298  1.00  0.900          N  
ATOM   1292  CA  THR A  87      27.483  -8.117   5.456  1.00  0.800          C  
ATOM   1293  C   THR A  87      26.129  -8.165   6.193  1.00  0.670          C  
ATOM   1294  O   THR A  87      25.120  -7.734   5.623  1.00  0.660          O  
ATOM   1295  CB  THR A  87      27.655  -9.401   4.609  1.00  1.160          C  
ATOM   1296  OG1 THR A  87      26.451  -9.624   3.875  1.00  1.160          O  
ATOM   1297  CG2 THR A  87      27.944 -10.587   5.438  1.00  1.160          C  
ATOM   1298  H   THR A  87      29.277  -8.540   6.647  1.00  1.080          H  
ATOM   1299  HA  THR A  87      27.397  -7.313   4.726  1.00  0.960          H  
ATOM   1300  HB  THR A  87      28.474  -9.256   3.905  1.00  1.390          H  
ATOM   1301  HG1 THR A  87      26.359  -8.932   3.207  1.00  1.390          H  
ATOM   1302 1HG2 THR A  87      28.058 -11.457   4.810  1.00  1.390          H  
ATOM   1303 2HG2 THR A  87      28.851 -10.402   5.953  1.00  1.390          H  
ATOM   1304 3HG2 THR A  87      27.140 -10.768   6.151  1.00  1.390          H  
ATOM   1305  N   ILE A  88      26.107  -8.590   7.477  1.00  0.730          N  
ATOM   1306  CA  ILE A  88      24.872  -8.775   8.255  1.00  0.950          C  
ATOM   1307  C   ILE A  88      24.036  -7.495   8.296  1.00  1.080          C  
ATOM   1308  O   ILE A  88      22.826  -7.538   8.514  1.00  1.310          O  
ATOM   1309  CB  ILE A  88      25.146  -9.212   9.718  1.00  1.240          C  
ATOM   1310  CG1 ILE A  88      23.897  -9.888  10.389  1.00  1.240          C  
ATOM   1311  CG2 ILE A  88      25.597  -8.058  10.542  1.00  1.240          C  
ATOM   1312  CD1 ILE A  88      23.615 -11.286   9.897  1.00  1.240          C  
ATOM   1313  H   ILE A  88      26.974  -8.908   7.915  1.00  0.880          H  
ATOM   1314  HA  ILE A  88      24.294  -9.533   7.764  1.00  1.140          H  
ATOM   1315  HB  ILE A  88      25.909  -9.946   9.698  1.00  1.490          H  
ATOM   1316 1HG1 ILE A  88      24.016  -9.912  11.446  1.00  1.490          H  
ATOM   1317 2HG1 ILE A  88      23.020  -9.296  10.172  1.00  1.490          H  
ATOM   1318 1HG2 ILE A  88      25.830  -8.402  11.510  1.00  1.490          H  
ATOM   1319 2HG2 ILE A  88      26.466  -7.637  10.103  1.00  1.490          H  
ATOM   1320 3HG2 ILE A  88      24.827  -7.305  10.618  1.00  1.490          H  
ATOM   1321 1HD1 ILE A  88      22.737 -11.662  10.390  1.00  1.490          H  
ATOM   1322 2HD1 ILE A  88      23.462 -11.313   8.851  1.00  1.490          H  
ATOM   1323 3HD1 ILE A  88      24.465 -11.925  10.132  1.00  1.490          H  
ATOM   1324  N   HIS A  89      24.657  -6.343   8.054  1.00  1.080          N  
ATOM   1325  CA  HIS A  89      23.982  -5.050   8.061  1.00  1.470          C  
ATOM   1326  C   HIS A  89      22.808  -5.020   7.057  1.00  1.130          C  
ATOM   1327  O   HIS A  89      21.929  -4.147   7.124  1.00  1.280          O  
ATOM   1328  CB  HIS A  89      24.981  -3.953   7.673  1.00  1.900          C  
ATOM   1329  CG  HIS A  89      26.108  -3.750   8.651  1.00  1.900          C  
ATOM   1330  ND1 HIS A  89      27.175  -2.914   8.381  1.00  1.900          N  
ATOM   1331  CD2 HIS A  89      26.358  -4.287   9.865  1.00  1.900          C  
ATOM   1332  CE1 HIS A  89      28.023  -2.949   9.393  1.00  1.900          C  
ATOM   1333  NE2 HIS A  89      27.555  -3.771  10.295  1.00  1.900          N  
ATOM   1334  H   HIS A  89      25.653  -6.374   7.860  1.00  1.300          H  
ATOM   1335  HA  HIS A  89      23.586  -4.842   9.055  1.00  1.760          H  
ATOM   1336 1HB  HIS A  89      25.426  -4.211   6.707  1.00  2.280          H  
ATOM   1337 2HB  HIS A  89      24.457  -3.008   7.542  1.00  2.280          H  
ATOM   1338  HD2 HIS A  89      25.741  -5.002  10.402  1.00  2.280          H  
ATOM   1339  HE1 HIS A  89      28.958  -2.397   9.461  1.00  2.280          H  
ATOM   1340  HE2 HIS A  89      28.012  -3.999  11.163  1.00  2.280          H  
ATOM   1341  N   ASN A  90      22.837  -5.947   6.083  1.00  0.720          N  
ATOM   1342  CA  ASN A  90      21.798  -6.045   5.075  1.00  0.500          C  
ATOM   1343  C   ASN A  90      21.031  -7.380   5.162  1.00  0.820          C  
ATOM   1344  O   ASN A  90      20.289  -7.752   4.251  1.00  1.360          O  
ATOM   1345  CB  ASN A  90      22.438  -5.916   3.737  1.00  0.790          C  
ATOM   1346  CG  ASN A  90      23.141  -4.642   3.561  1.00  0.790          C  
ATOM   1347  OD1 ASN A  90      22.585  -3.601   3.232  1.00  0.790          O  
ATOM   1348  ND2 ASN A  90      24.404  -4.693   3.810  1.00  0.790          N  
ATOM   1349  H   ASN A  90      23.614  -6.611   6.053  1.00  0.860          H  
ATOM   1350  HA  ASN A  90      21.084  -5.254   5.231  1.00  0.600          H  
ATOM   1351 1HB  ASN A  90      23.104  -6.743   3.547  1.00  0.950          H  
ATOM   1352 2HB  ASN A  90      21.639  -5.938   3.027  1.00  0.950          H  
ATOM   1353 1HD2 ASN A  90      24.974  -3.857   3.734  1.00  0.950          H  
ATOM   1354 2HD2 ASN A  90      24.824  -5.556   4.089  1.00  0.950          H  
ATOM   1355  N   ILE A  91      21.225  -8.105   6.259  1.00  0.840          N  
ATOM   1356  CA  ILE A  91      20.573  -9.385   6.552  1.00  1.150          C  
ATOM   1357  C   ILE A  91      19.604  -9.173   7.710  1.00  1.150          C  
ATOM   1358  O   ILE A  91      18.476  -9.657   7.713  1.00  1.250          O  
ATOM   1359  CB  ILE A  91      21.572 -10.494   6.844  1.00  1.490          C  
ATOM   1360  CG1 ILE A  91      22.443 -10.736   5.563  1.00  1.490          C  
ATOM   1361  CG2 ILE A  91      20.837 -11.764   7.297  1.00  1.490          C  
ATOM   1362  CD1 ILE A  91      23.649 -11.671   5.719  1.00  1.490          C  
ATOM   1363  H   ILE A  91      21.859  -7.736   6.963  1.00  1.010          H  
ATOM   1364  HA  ILE A  91      20.001  -9.688   5.679  1.00  1.380          H  
ATOM   1365  HB  ILE A  91      22.201 -10.154   7.609  1.00  1.780          H  
ATOM   1366 1HG1 ILE A  91      21.800 -11.137   4.781  1.00  1.780          H  
ATOM   1367 2HG1 ILE A  91      22.828  -9.772   5.233  1.00  1.780          H  
ATOM   1368 1HG2 ILE A  91      21.551 -12.545   7.524  1.00  1.780          H  
ATOM   1369 2HG2 ILE A  91      20.249 -11.565   8.195  1.00  1.780          H  
ATOM   1370 3HG2 ILE A  91      20.177 -12.097   6.504  1.00  1.780          H  
ATOM   1371 1HD1 ILE A  91      24.173 -11.744   4.763  1.00  1.780          H  
ATOM   1372 2HD1 ILE A  91      24.336 -11.295   6.460  1.00  1.780          H  
ATOM   1373 3HD1 ILE A  91      23.319 -12.662   6.013  1.00  1.780          H  
ATOM   1374  N   SER A  92      20.037  -8.408   8.694  1.00  1.070          N  
ATOM   1375  CA  SER A  92      19.234  -8.096   9.873  1.00  1.060          C  
ATOM   1376  C   SER A  92      17.944  -7.321   9.487  1.00  1.000          C  
ATOM   1377  O   SER A  92      17.059  -7.102  10.319  1.00  1.010          O  
ATOM   1378  CB  SER A  92      20.059  -7.289  10.819  1.00  1.490          C  
ATOM   1379  OG  SER A  92      21.133  -8.014  11.350  1.00  1.490          O  
ATOM   1380  H   SER A  92      20.996  -8.052   8.668  1.00  1.280          H  
ATOM   1381  HA  SER A  92      18.948  -9.030  10.354  1.00  1.270          H  
ATOM   1382 1HB  SER A  92      20.454  -6.450  10.271  1.00  1.790          H  
ATOM   1383 2HB  SER A  92      19.426  -6.918  11.615  1.00  1.790          H  
ATOM   1384  HG  SER A  92      21.721  -7.348  11.786  1.00  1.790          H  
ATOM   1385  N   LEU A  93      17.932  -6.800   8.254  1.00  0.960          N  
ATOM   1386  CA  LEU A  93      16.837  -6.113   7.572  1.00  0.940          C  
ATOM   1387  C   LEU A  93      16.787  -6.749   6.178  1.00  1.420          C  
ATOM   1388  O   LEU A  93      16.631  -6.046   5.180  1.00  1.850          O  
ATOM   1389  CB  LEU A  93      17.097  -4.595   7.461  1.00  1.320          C  
ATOM   1390  CG  LEU A  93      15.991  -3.644   6.875  1.00  1.320          C  
ATOM   1391  CD1 LEU A  93      14.780  -3.639   7.814  1.00  1.320          C  
ATOM   1392  CD2 LEU A  93      16.584  -2.231   6.713  1.00  1.320          C  
ATOM   1393  H   LEU A  93      18.768  -6.971   7.718  1.00  1.150          H  
ATOM   1394  HA  LEU A  93      15.904  -6.311   8.091  1.00  1.130          H  
ATOM   1395 1HB  LEU A  93      17.222  -4.257   8.423  1.00  1.590          H  
ATOM   1396 2HB  LEU A  93      18.026  -4.435   6.918  1.00  1.590          H  
ATOM   1397  HG  LEU A  93      15.662  -3.994   5.904  1.00  1.590          H  
ATOM   1398 1HD1 LEU A  93      14.018  -2.992   7.423  1.00  1.590          H  
ATOM   1399 2HD1 LEU A  93      14.367  -4.640   7.900  1.00  1.590          H  
ATOM   1400 3HD1 LEU A  93      15.082  -3.286   8.799  1.00  1.590          H  
ATOM   1401 1HD2 LEU A  93      15.856  -1.565   6.301  1.00  1.590          H  
ATOM   1402 2HD2 LEU A  93      16.903  -1.861   7.677  1.00  1.590          H  
ATOM   1403 3HD2 LEU A  93      17.428  -2.271   6.043  1.00  1.590          H  
ATOM   1404  N   ASN A  94      16.945  -8.081   6.124  1.00  1.400          N  
ATOM   1405  CA  ASN A  94      17.044  -8.842   4.881  1.00  1.850          C  
ATOM   1406  C   ASN A  94      15.940  -8.463   3.906  1.00  2.060          C  
ATOM   1407  O   ASN A  94      14.777  -8.368   4.303  1.00  1.870          O  
ATOM   1408  CB  ASN A  94      16.994 -10.348   5.123  1.00  2.410          C  
ATOM   1409  CG  ASN A  94      17.312 -11.163   3.917  1.00  2.410          C  
ATOM   1410  OD1 ASN A  94      16.558 -11.202   2.941  1.00  2.410          O  
ATOM   1411  ND2 ASN A  94      18.444 -11.831   3.961  1.00  2.410          N  
ATOM   1412  H   ASN A  94      17.064  -8.602   6.992  1.00  1.680          H  
ATOM   1413  HA  ASN A  94      18.014  -8.631   4.479  1.00  2.220          H  
ATOM   1414 1HB  ASN A  94      17.688 -10.650   5.852  1.00  2.890          H  
ATOM   1415 2HB  ASN A  94      16.041 -10.594   5.484  1.00  2.890          H  
ATOM   1416 1HD2 ASN A  94      18.720 -12.398   3.183  1.00  2.890          H  
ATOM   1417 2HD2 ASN A  94      19.038 -11.765   4.763  1.00  2.890          H  
ATOM   1418  N   PRO A  95      16.272  -8.245   2.621  1.00  2.700          N  
ATOM   1419  CA  PRO A  95      15.382  -7.904   1.539  1.00  3.210          C  
ATOM   1420  C   PRO A  95      14.123  -8.740   1.370  1.00  3.070          C  
ATOM   1421  O   PRO A  95      13.139  -8.182   0.875  1.00  2.920          O  
ATOM   1422  CB  PRO A  95      16.288  -8.071   0.320  1.00  4.810          C  
ATOM   1423  CG  PRO A  95      17.632  -7.734   0.821  1.00  4.810          C  
ATOM   1424  CD  PRO A  95      17.701  -8.251   2.192  1.00  4.810          C  
ATOM   1425  HA  PRO A  95      15.111  -6.839   1.646  1.00  3.850          H  
ATOM   1426 1HB  PRO A  95      16.229  -9.108  -0.058  1.00  5.780          H  
ATOM   1427 2HB  PRO A  95      15.963  -7.412  -0.497  1.00  5.780          H  
ATOM   1428 1HG  PRO A  95      18.399  -8.171   0.172  1.00  5.780          H  
ATOM   1429 2HG  PRO A  95      17.767  -6.644   0.806  1.00  5.780          H  
ATOM   1430 1HD  PRO A  95      18.156  -9.239   2.184  1.00  5.780          H  
ATOM   1431 2HD  PRO A  95      18.295  -7.498   2.748  1.00  5.780          H  
ATOM   1432  N   ASN A  96      14.091 -10.037   1.763  1.00  3.520          N  
ATOM   1433  CA  ASN A  96      12.841 -10.754   1.498  1.00  3.620          C  
ATOM   1434  C   ASN A  96      12.033 -11.365   2.648  1.00  2.960          C  
ATOM   1435  O   ASN A  96      11.565 -12.497   2.508  1.00  3.050          O  
ATOM   1436  CB  ASN A  96      13.067 -11.882   0.489  1.00  5.030          C  
ATOM   1437  CG  ASN A  96      13.980 -12.998   0.941  1.00  5.030          C  
ATOM   1438  OD1 ASN A  96      14.963 -12.822   1.650  1.00  5.030          O  
ATOM   1439  ND2 ASN A  96      13.608 -14.186   0.546  1.00  5.030          N  
ATOM   1440  H   ASN A  96      14.897 -10.524   2.180  1.00  4.220          H  
ATOM   1441  HA  ASN A  96      12.173 -10.038   1.033  1.00  4.340          H  
ATOM   1442 1HB  ASN A  96      12.128 -12.341   0.216  1.00  6.030          H  
ATOM   1443 2HB  ASN A  96      13.476 -11.462  -0.413  1.00  6.030          H  
ATOM   1444 1HD2 ASN A  96      14.135 -15.006   0.829  1.00  6.030          H  
ATOM   1445 2HD2 ASN A  96      12.784 -14.278  -0.008  1.00  6.030          H  
ATOM   1446  N   PHE A  97      11.742 -10.627   3.717  1.00  2.520          N  
ATOM   1447  CA  PHE A  97      10.853 -11.193   4.741  1.00  2.320          C  
ATOM   1448  C   PHE A  97       9.841 -10.160   5.197  1.00  2.750          C  
ATOM   1449  O   PHE A  97      10.082  -8.962   5.080  1.00  3.120          O  
ATOM   1450  CB  PHE A  97      11.614 -11.761   5.942  1.00  3.330          C  
ATOM   1451  CG  PHE A  97      12.566 -12.806   5.536  1.00  3.330          C  
ATOM   1452  CD1 PHE A  97      13.897 -12.532   5.481  1.00  3.330          C  
ATOM   1453  CD2 PHE A  97      12.128 -14.038   5.122  1.00  3.330          C  
ATOM   1454  CE1 PHE A  97      14.792 -13.470   5.042  1.00  3.330          C  
ATOM   1455  CE2 PHE A  97      13.020 -14.955   4.667  1.00  3.330          C  
ATOM   1456  CZ  PHE A  97      14.344 -14.684   4.632  1.00  3.330          C  
ATOM   1457  H   PHE A  97      12.120  -9.691   3.828  1.00  3.020          H  
ATOM   1458  HA  PHE A  97      10.286 -12.014   4.299  1.00  2.780          H  
ATOM   1459 1HB  PHE A  97      12.157 -10.969   6.456  1.00  3.990          H  
ATOM   1460 2HB  PHE A  97      10.911 -12.200   6.660  1.00  3.990          H  
ATOM   1461  HD1 PHE A  97      14.220 -11.554   5.792  1.00  3.990          H  
ATOM   1462  HD2 PHE A  97      11.059 -14.268   5.132  1.00  3.990          H  
ATOM   1463  HE1 PHE A  97      15.846 -13.246   5.005  1.00  3.990          H  
ATOM   1464  HE2 PHE A  97      12.663 -15.897   4.318  1.00  3.990          H  
ATOM   1465  HZ  PHE A  97      15.036 -15.435   4.262  1.00  3.990          H  
ATOM   1466  N   GLY A  98       8.709 -10.623   5.724  1.00  2.700          N  
ATOM   1467  CA  GLY A  98       7.651  -9.766   6.250  1.00  3.080          C  
ATOM   1468  C   GLY A  98       7.850  -9.425   7.726  1.00  3.230          C  
ATOM   1469  O   GLY A  98       7.028  -8.736   8.345  1.00  3.620          O  
ATOM   1470  H   GLY A  98       8.566 -11.627   5.800  1.00  3.240          H  
ATOM   1471 1HA  GLY A  98       7.603  -8.860   5.665  1.00  3.700          H  
ATOM   1472 2HA  GLY A  98       6.703 -10.277   6.125  1.00  3.700          H  
ATOM   1473  N   GLY A  99       8.941  -9.926   8.286  1.00  3.010          N  
ATOM   1474  CA  GLY A  99       9.274  -9.752   9.681  1.00  3.220          C  
ATOM   1475  C   GLY A  99      10.365 -10.711  10.117  1.00  2.740          C  
ATOM   1476  O   GLY A  99      10.902 -11.484   9.320  1.00  3.140          O  
ATOM   1477  H   GLY A  99       9.562 -10.456   7.693  1.00  3.610          H  
ATOM   1478 1HA  GLY A  99       9.599  -8.724   9.851  1.00  3.860          H  
ATOM   1479 2HA  GLY A  99       8.386  -9.921  10.284  1.00  3.860          H  
ATOM   1480  N   GLU A 100      10.700 -10.644  11.390  1.00  2.030          N  
ATOM   1481  CA  GLU A 100      11.737 -11.475  11.963  1.00  1.780          C  
ATOM   1482  C   GLU A 100      11.335 -11.835  13.371  1.00  2.190          C  
ATOM   1483  O   GLU A 100      10.715 -11.033  14.068  1.00  2.910          O  
ATOM   1484  CB  GLU A 100      13.117 -10.780  11.974  1.00  2.590          C  
ATOM   1485  CG  GLU A 100      14.246 -11.753  12.355  1.00  2.590          C  
ATOM   1486  CD  GLU A 100      15.605 -11.257  12.375  1.00  2.590          C  
ATOM   1487  OE1 GLU A 100      15.835 -10.083  12.324  1.00  2.590          O  
ATOM   1488  OE2 GLU A 100      16.478 -12.107  12.435  1.00  2.590          O  
ATOM   1489  H   GLU A 100      10.219  -9.994  11.992  1.00  2.440          H  
ATOM   1490  HA  GLU A 100      11.817 -12.398  11.395  1.00  2.140          H  
ATOM   1491 1HB  GLU A 100      13.331 -10.370  10.987  1.00  3.110          H  
ATOM   1492 2HB  GLU A 100      13.111  -9.957  12.689  1.00  3.110          H  
ATOM   1493 1HG  GLU A 100      14.062 -12.159  13.338  1.00  3.110          H  
ATOM   1494 2HG  GLU A 100      14.218 -12.571  11.654  1.00  3.110          H  
ATOM   1495  N   VAL A 101      11.662 -13.049  13.750  1.00  2.090          N  
ATOM   1496  CA  VAL A 101      11.438 -13.570  15.077  1.00  2.340          C  
ATOM   1497  C   VAL A 101      12.538 -13.072  16.002  1.00  1.970          C  
ATOM   1498  O   VAL A 101      13.697 -13.320  15.711  1.00  2.200          O  
ATOM   1499  CB  VAL A 101      11.528 -15.105  15.007  1.00  3.180          C  
ATOM   1500  CG1 VAL A 101      11.382 -15.691  16.348  1.00  3.180          C  
ATOM   1501  CG2 VAL A 101      10.478 -15.637  14.039  1.00  3.180          C  
ATOM   1502  H   VAL A 101      12.150 -13.630  13.060  1.00  2.510          H  
ATOM   1503  HA  VAL A 101      10.467 -13.249  15.431  1.00  2.810          H  
ATOM   1504  HB  VAL A 101      12.509 -15.379  14.656  1.00  3.810          H  
ATOM   1505 1HG1 VAL A 101      11.457 -16.759  16.277  1.00  3.810          H  
ATOM   1506 2HG1 VAL A 101      12.151 -15.331  17.014  1.00  3.810          H  
ATOM   1507 3HG1 VAL A 101      10.442 -15.419  16.724  1.00  3.810          H  
ATOM   1508 1HG2 VAL A 101      10.554 -16.721  13.976  1.00  3.810          H  
ATOM   1509 2HG2 VAL A 101       9.506 -15.360  14.384  1.00  3.810          H  
ATOM   1510 3HG2 VAL A 101      10.643 -15.212  13.053  1.00  3.810          H  
ATOM   1511  N   MET A 102      12.221 -12.452  17.144  1.00  2.110          N  
ATOM   1512  CA  MET A 102      13.311 -12.026  18.020  1.00  2.770          C  
ATOM   1513  C   MET A 102      14.189 -13.233  18.316  1.00  2.680          C  
ATOM   1514  O   MET A 102      13.697 -14.326  18.586  1.00  3.360          O  
ATOM   1515  CB  MET A 102      12.794 -11.421  19.317  1.00  3.610          C  
ATOM   1516  CG  MET A 102      13.895 -10.924  20.263  1.00  3.610          C  
ATOM   1517  SD  MET A 102      13.267 -10.313  21.825  1.00  3.610          S  
ATOM   1518  CE  MET A 102      12.885 -11.871  22.655  1.00  3.610          C  
ATOM   1519  H   MET A 102      11.252 -12.217  17.374  1.00  2.530          H  
ATOM   1520  HA  MET A 102      13.915 -11.287  17.498  1.00  3.320          H  
ATOM   1521 1HB  MET A 102      12.162 -10.563  19.074  1.00  4.340          H  
ATOM   1522 2HB  MET A 102      12.185 -12.122  19.830  1.00  4.340          H  
ATOM   1523 1HG  MET A 102      14.587 -11.736  20.485  1.00  4.340          H  
ATOM   1524 2HG  MET A 102      14.458 -10.129  19.784  1.00  4.340          H  
ATOM   1525 1HE  MET A 102      12.497 -11.665  23.653  1.00  4.340          H  
ATOM   1526 2HE  MET A 102      12.137 -12.422  22.091  1.00  4.340          H  
ATOM   1527 3HE  MET A 102      13.793 -12.475  22.738  1.00  4.340          H  
ATOM   1528  N   VAL A 103      15.493 -13.046  18.248  1.00  2.070          N  
ATOM   1529  CA  VAL A 103      16.385 -14.166  18.431  1.00  2.440          C  
ATOM   1530  C   VAL A 103      17.085 -14.049  19.809  1.00  2.770          C  
ATOM   1531  O   VAL A 103      17.560 -12.984  20.182  1.00  2.610          O  
ATOM   1532  CB  VAL A 103      17.373 -14.189  17.243  1.00  3.270          C  
ATOM   1533  CG1 VAL A 103      18.179 -15.314  17.351  1.00  3.270          C  
ATOM   1534  CG2 VAL A 103      16.642 -14.176  15.899  1.00  3.270          C  
ATOM   1535  H   VAL A 103      15.862 -12.129  18.042  1.00  2.480          H  
ATOM   1536  HA  VAL A 103      15.805 -15.086  18.411  1.00  2.930          H  
ATOM   1537  HB  VAL A 103      18.034 -13.315  17.315  1.00  3.920          H  
ATOM   1538 1HG1 VAL A 103      18.904 -15.329  16.538  1.00  3.920          H  
ATOM   1539 2HG1 VAL A 103      18.655 -15.268  18.303  1.00  3.920          H  
ATOM   1540 3HG1 VAL A 103      17.543 -16.170  17.279  1.00  3.920          H  
ATOM   1541 1HG2 VAL A 103      17.370 -14.198  15.080  1.00  3.920          H  
ATOM   1542 2HG2 VAL A 103      15.987 -15.033  15.828  1.00  3.920          H  
ATOM   1543 3HG2 VAL A 103      16.058 -13.271  15.817  1.00  3.920          H  
ATOM   1544  N   ILE A 104      17.073 -15.135  20.587  1.00  3.270          N  
ATOM   1545  CA  ILE A 104      17.642 -15.184  21.945  1.00  3.600          C  
ATOM   1546  C   ILE A 104      18.812 -16.194  22.157  1.00  3.890          C  
ATOM   1547  O   ILE A 104      18.721 -17.327  21.715  1.00  3.890          O  
ATOM   1548  CB  ILE A 104      16.476 -15.505  22.922  1.00  4.910          C  
ATOM   1549  CG1 ILE A 104      16.956 -15.458  24.389  1.00  4.910          C  
ATOM   1550  CG2 ILE A 104      15.831 -16.906  22.568  1.00  4.910          C  
ATOM   1551  CD1 ILE A 104      15.823 -15.402  25.415  1.00  4.910          C  
ATOM   1552  H   ILE A 104      16.639 -15.961  20.209  1.00  3.920          H  
ATOM   1553  HA  ILE A 104      18.011 -14.193  22.178  1.00  4.320          H  
ATOM   1554  HB  ILE A 104      15.710 -14.733  22.808  1.00  5.890          H  
ATOM   1555 1HG1 ILE A 104      17.553 -16.348  24.598  1.00  5.890          H  
ATOM   1556 2HG1 ILE A 104      17.580 -14.575  24.526  1.00  5.890          H  
ATOM   1557 1HG2 ILE A 104      14.993 -17.110  23.222  1.00  5.890          H  
ATOM   1558 2HG2 ILE A 104      15.473 -16.900  21.543  1.00  5.890          H  
ATOM   1559 3HG2 ILE A 104      16.560 -17.704  22.683  1.00  5.890          H  
ATOM   1560 1HD1 ILE A 104      16.250 -15.366  26.419  1.00  5.890          H  
ATOM   1561 2HD1 ILE A 104      15.221 -14.507  25.246  1.00  5.890          H  
ATOM   1562 3HD1 ILE A 104      15.191 -16.280  25.332  1.00  5.890          H  
ATOM   1563  N   GLY A 105      19.887 -15.810  22.883  1.00  3.890          N  
ATOM   1564  CA  GLY A 105      20.979 -16.771  23.181  1.00  3.890          C  
ATOM   1565  C   GLY A 105      22.475 -16.481  22.860  1.00  3.890          C  
ATOM   1566  O   GLY A 105      22.841 -15.649  22.014  1.00  3.890          O  
ATOM   1567  H   GLY A 105      19.927 -14.875  23.250  1.00  4.670          H  
ATOM   1568 1HA  GLY A 105      20.912 -17.032  24.237  1.00  4.670          H  
ATOM   1569 2HA  GLY A 105      20.735 -17.672  22.636  1.00  4.670          H  
ATOM   1570  N   LEU A 106      23.363 -17.222  23.561  1.00  3.890          N  
ATOM   1571  CA  LEU A 106      24.814 -17.129  23.341  1.00  3.890          C  
ATOM   1572  C   LEU A 106      25.400 -18.418  22.724  1.00  3.890          C  
ATOM   1573  O   LEU A 106      25.272 -19.537  23.255  1.00  3.890          O  
ATOM   1574  CB  LEU A 106      25.542 -16.788  24.640  1.00  5.450          C  
ATOM   1575  CG  LEU A 106      25.140 -15.461  25.327  1.00  5.450          C  
ATOM   1576  CD1 LEU A 106      25.891 -15.362  26.635  1.00  5.450          C  
ATOM   1577  CD2 LEU A 106      25.468 -14.251  24.414  1.00  5.450          C  
ATOM   1578  H   LEU A 106      23.009 -17.827  24.314  1.00  4.670          H  
ATOM   1579  HA  LEU A 106      25.001 -16.339  22.623  1.00  4.670          H  
ATOM   1580 1HB  LEU A 106      25.371 -17.586  25.349  1.00  6.540          H  
ATOM   1581 2HB  LEU A 106      26.612 -16.744  24.427  1.00  6.540          H  
ATOM   1582  HG  LEU A 106      24.072 -15.471  25.546  1.00  6.540          H  
ATOM   1583 1HD1 LEU A 106      25.610 -14.440  27.144  1.00  6.540          H  
ATOM   1584 2HD1 LEU A 106      25.635 -16.218  27.264  1.00  6.540          H  
ATOM   1585 3HD1 LEU A 106      26.964 -15.357  26.441  1.00  6.540          H  
ATOM   1586 1HD2 LEU A 106      25.188 -13.323  24.921  1.00  6.540          H  
ATOM   1587 2HD2 LEU A 106      26.534 -14.228  24.198  1.00  6.540          H  
ATOM   1588 3HD2 LEU A 106      24.914 -14.311  23.482  1.00  6.540          H  
ATOM   1589  N   GLY A 107      26.082 -18.222  21.592  1.00  3.890          N  
ATOM   1590  CA  GLY A 107      26.688 -19.286  20.790  1.00  3.810          C  
ATOM   1591  C   GLY A 107      28.183 -19.502  21.041  1.00  2.860          C  
ATOM   1592  O   GLY A 107      28.687 -19.291  22.145  1.00  3.170          O  
ATOM   1593  H   GLY A 107      26.151 -17.268  21.264  1.00  4.670          H  
ATOM   1594 1HA  GLY A 107      26.157 -20.220  20.980  1.00  4.570          H  
ATOM   1595 2HA  GLY A 107      26.535 -19.057  19.736  1.00  4.570          H  
ATOM   1596  N   CYS A 108      28.881 -19.928  19.985  1.00  1.770          N  
ATOM   1597  CA  CYS A 108      30.298 -20.292  20.014  1.00  0.820          C  
ATOM   1598  C   CYS A 108      31.258 -19.211  20.526  1.00  0.940          C  
ATOM   1599  O   CYS A 108      31.326 -18.099  19.996  1.00  1.030          O  
ATOM   1600  CB  CYS A 108      30.763 -20.683  18.614  1.00  1.530          C  
ATOM   1601  SG  CYS A 108      32.494 -21.193  18.532  1.00  1.530          S  
ATOM   1602  H   CYS A 108      28.386 -20.048  19.114  1.00  2.120          H  
ATOM   1603  HA  CYS A 108      30.393 -21.169  20.663  1.00  0.980          H  
ATOM   1604 1HB  CYS A 108      30.141 -21.493  18.224  1.00  1.830          H  
ATOM   1605 2HB  CYS A 108      30.646 -19.830  17.953  1.00  1.830          H  
ATOM   1606  HG  CYS A 108      32.316 -22.335  19.204  1.00  1.830          H  
ATOM   1607  N   GLU A 109      32.099 -19.628  21.475  1.00  1.630          N  
ATOM   1608  CA  GLU A 109      33.109 -18.830  22.168  1.00  1.940          C  
ATOM   1609  C   GLU A 109      34.033 -17.981  21.293  1.00  1.500          C  
ATOM   1610  O   GLU A 109      34.387 -16.871  21.686  1.00  1.810          O  
ATOM   1611  CB  GLU A 109      33.975 -19.759  23.023  1.00  2.590          C  
ATOM   1612  CG  GLU A 109      35.027 -19.059  23.875  1.00  2.590          C  
ATOM   1613  CD  GLU A 109      35.788 -20.014  24.745  1.00  2.590          C  
ATOM   1614  OE1 GLU A 109      35.508 -21.187  24.688  1.00  2.590          O  
ATOM   1615  OE2 GLU A 109      36.650 -19.574  25.467  1.00  2.590          O  
ATOM   1616  H   GLU A 109      31.958 -20.571  21.813  1.00  1.960          H  
ATOM   1617  HA  GLU A 109      32.581 -18.153  22.837  1.00  2.330          H  
ATOM   1618 1HB  GLU A 109      33.335 -20.337  23.690  1.00  3.110          H  
ATOM   1619 2HB  GLU A 109      34.493 -20.467  22.373  1.00  3.110          H  
ATOM   1620 1HG  GLU A 109      35.740 -18.548  23.228  1.00  3.110          H  
ATOM   1621 2HG  GLU A 109      34.540 -18.311  24.497  1.00  3.110          H  
ATOM   1622  N   LYS A 110      34.439 -18.473  20.121  1.00  1.080          N  
ATOM   1623  CA  LYS A 110      35.381 -17.715  19.295  1.00  1.000          C  
ATOM   1624  C   LYS A 110      34.871 -16.328  18.899  1.00  0.690          C  
ATOM   1625  O   LYS A 110      35.673 -15.429  18.654  1.00  0.760          O  
ATOM   1626  CB  LYS A 110      35.734 -18.451  18.010  1.00  1.430          C  
ATOM   1627  CG  LYS A 110      36.864 -19.461  18.102  1.00  1.430          C  
ATOM   1628  CD  LYS A 110      36.352 -20.897  18.152  1.00  1.430          C  
ATOM   1629  CE  LYS A 110      37.507 -21.899  17.999  1.00  1.430          C  
ATOM   1630  NZ  LYS A 110      37.020 -23.305  17.805  1.00  1.430          N  
ATOM   1631  H   LYS A 110      34.121 -19.383  19.814  1.00  1.300          H  
ATOM   1632  HA  LYS A 110      36.292 -17.570  19.875  1.00  1.200          H  
ATOM   1633 1HB  LYS A 110      34.849 -18.970  17.642  1.00  1.720          H  
ATOM   1634 2HB  LYS A 110      36.017 -17.721  17.250  1.00  1.720          H  
ATOM   1635 1HG  LYS A 110      37.521 -19.338  17.240  1.00  1.720          H  
ATOM   1636 2HG  LYS A 110      37.435 -19.269  19.004  1.00  1.720          H  
ATOM   1637 1HD  LYS A 110      35.844 -21.078  19.099  1.00  1.720          H  
ATOM   1638 2HD  LYS A 110      35.641 -21.055  17.335  1.00  1.720          H  
ATOM   1639 1HE  LYS A 110      38.108 -21.615  17.134  1.00  1.720          H  
ATOM   1640 2HE  LYS A 110      38.132 -21.861  18.891  1.00  1.720          H  
ATOM   1641 1HZ  LYS A 110      37.812 -23.928  17.701  1.00  1.720          H  
ATOM   1642 2HZ  LYS A 110      36.469 -23.597  18.595  1.00  1.720          H  
ATOM   1643 3HZ  LYS A 110      36.449 -23.345  16.963  1.00  1.720          H  
ATOM   1644  N   LEU A 111      33.562 -16.153  18.761  1.00  0.760          N  
ATOM   1645  CA  LEU A 111      33.026 -14.856  18.399  1.00  0.660          C  
ATOM   1646  C   LEU A 111      31.611 -14.733  18.853  1.00  0.630          C  
ATOM   1647  O   LEU A 111      30.722 -15.330  18.250  1.00  0.450          O  
ATOM   1648  CB  LEU A 111      33.054 -14.649  16.878  1.00  0.960          C  
ATOM   1649  CG  LEU A 111      32.412 -13.308  16.338  1.00  0.960          C  
ATOM   1650  CD1 LEU A 111      33.172 -12.086  16.831  1.00  0.960          C  
ATOM   1651  CD2 LEU A 111      32.408 -13.346  14.842  1.00  0.960          C  
ATOM   1652  H   LEU A 111      32.899 -16.904  18.989  1.00  0.910          H  
ATOM   1653  HA  LEU A 111      33.620 -14.089  18.895  1.00  0.790          H  
ATOM   1654 1HB  LEU A 111      34.090 -14.666  16.553  1.00  1.160          H  
ATOM   1655 2HB  LEU A 111      32.532 -15.482  16.411  1.00  1.160          H  
ATOM   1656  HG  LEU A 111      31.382 -13.227  16.692  1.00  1.160          H  
ATOM   1657 1HD1 LEU A 111      32.696 -11.200  16.420  1.00  1.160          H  
ATOM   1658 2HD1 LEU A 111      33.154 -12.040  17.914  1.00  1.160          H  
ATOM   1659 3HD1 LEU A 111      34.191 -12.123  16.494  1.00  1.160          H  
ATOM   1660 1HD2 LEU A 111      31.952 -12.435  14.449  1.00  1.160          H  
ATOM   1661 2HD2 LEU A 111      33.428 -13.415  14.489  1.00  1.160          H  
ATOM   1662 3HD2 LEU A 111      31.842 -14.208  14.500  1.00  1.160          H  
ATOM   1663  N   GLN A 112      31.351 -13.907  19.847  1.00  0.760          N  
ATOM   1664  CA  GLN A 112      29.978 -13.846  20.257  1.00  0.790          C  
ATOM   1665  C   GLN A 112      29.182 -13.183  19.142  1.00  0.820          C  
ATOM   1666  O   GLN A 112      29.547 -12.078  18.725  1.00  0.840          O  
ATOM   1667  CB  GLN A 112      29.789 -13.117  21.582  1.00  1.090          C  
ATOM   1668  CG  GLN A 112      30.360 -13.870  22.762  1.00  1.090          C  
ATOM   1669  CD  GLN A 112      29.657 -15.218  22.942  1.00  1.090          C  
ATOM   1670  OE1 GLN A 112      28.431 -15.317  22.788  1.00  1.090          O  
ATOM   1671  NE2 GLN A 112      30.432 -16.239  23.260  1.00  1.090          N  
ATOM   1672  H   GLN A 112      32.089 -13.402  20.316  1.00  0.910          H  
ATOM   1673  HA  GLN A 112      29.669 -14.859  20.432  1.00  0.950          H  
ATOM   1674 1HB  GLN A 112      30.266 -12.139  21.535  1.00  1.310          H  
ATOM   1675 2HB  GLN A 112      28.725 -12.954  21.767  1.00  1.310          H  
ATOM   1676 1HG  GLN A 112      31.417 -14.061  22.584  1.00  1.310          H  
ATOM   1677 2HG  GLN A 112      30.225 -13.281  23.669  1.00  1.310          H  
ATOM   1678 1HE2 GLN A 112      30.037 -17.161  23.385  1.00  1.310          H  
ATOM   1679 2HE2 GLN A 112      31.418 -16.092  23.381  1.00  1.310          H  
ATOM   1680  N   PRO A 113      28.042 -13.760  18.718  1.00  0.810          N  
ATOM   1681  CA  PRO A 113      27.140 -13.281  17.681  1.00  0.850          C  
ATOM   1682  C   PRO A 113      26.597 -11.875  17.920  1.00  0.870          C  
ATOM   1683  O   PRO A 113      26.132 -11.206  16.993  1.00  0.910          O  
ATOM   1684  CB  PRO A 113      26.031 -14.306  17.712  1.00  1.270          C  
ATOM   1685  CG  PRO A 113      26.634 -15.556  18.266  1.00  1.270          C  
ATOM   1686  CD  PRO A 113      27.639 -15.100  19.258  1.00  1.270          C  
ATOM   1687  HA  PRO A 113      27.673 -13.321  16.711  1.00  1.020          H  
ATOM   1688 1HB  PRO A 113      25.195 -13.916  18.312  1.00  1.530          H  
ATOM   1689 2HB  PRO A 113      25.690 -14.444  16.712  1.00  1.530          H  
ATOM   1690 1HG  PRO A 113      25.863 -16.195  18.709  1.00  1.530          H  
ATOM   1691 2HG  PRO A 113      27.098 -16.137  17.454  1.00  1.530          H  
ATOM   1692 1HD  PRO A 113      27.230 -15.026  20.281  1.00  1.530          H  
ATOM   1693 2HD  PRO A 113      28.441 -15.853  19.162  1.00  1.530          H  
ATOM   1694  N   GLU A 114      26.677 -11.411  19.168  1.00  0.850          N  
ATOM   1695  CA  GLU A 114      26.222 -10.080  19.530  1.00  0.880          C  
ATOM   1696  C   GLU A 114      26.890  -9.043  18.644  1.00  0.960          C  
ATOM   1697  O   GLU A 114      26.306  -7.993  18.380  1.00  0.990          O  
ATOM   1698  CB  GLU A 114      26.516  -9.788  20.996  1.00  1.220          C  
ATOM   1699  CG  GLU A 114      25.663 -10.575  21.981  1.00  1.220          C  
ATOM   1700  CD  GLU A 114      26.023 -10.285  23.408  1.00  1.220          C  
ATOM   1701  OE1 GLU A 114      27.028  -9.653  23.625  1.00  1.220          O  
ATOM   1702  OE2 GLU A 114      25.291 -10.679  24.279  1.00  1.220          O  
ATOM   1703  H   GLU A 114      27.063 -11.992  19.894  1.00  1.020          H  
ATOM   1704  HA  GLU A 114      25.155 -10.020  19.371  1.00  1.060          H  
ATOM   1705 1HB  GLU A 114      27.564 -10.009  21.202  1.00  1.460          H  
ATOM   1706 2HB  GLU A 114      26.361  -8.725  21.187  1.00  1.460          H  
ATOM   1707 1HG  GLU A 114      24.610 -10.320  21.819  1.00  1.460          H  
ATOM   1708 2HG  GLU A 114      25.781 -11.640  21.785  1.00  1.460          H  
ATOM   1709  N   ARG A 115      28.118  -9.327  18.188  1.00  1.010          N  
ATOM   1710  CA  ARG A 115      28.872  -8.428  17.329  1.00  1.110          C  
ATOM   1711  C   ARG A 115      28.145  -8.146  16.014  1.00  1.160          C  
ATOM   1712  O   ARG A 115      28.207  -7.028  15.485  1.00  1.230          O  
ATOM   1713  CB  ARG A 115      30.223  -9.052  17.026  1.00  1.510          C  
ATOM   1714  CG  ARG A 115      31.217  -9.081  18.193  1.00  1.510          C  
ATOM   1715  CD  ARG A 115      31.894  -7.774  18.420  1.00  1.510          C  
ATOM   1716  NE  ARG A 115      32.674  -7.372  17.235  1.00  1.510          N  
ATOM   1717  CZ  ARG A 115      33.925  -7.809  16.921  1.00  1.510          C  
ATOM   1718  NH1 ARG A 115      34.558  -8.678  17.690  1.00  1.510          N  
ATOM   1719  NH2 ARG A 115      34.513  -7.358  15.824  1.00  1.510          N  
ATOM   1720  H   ARG A 115      28.549 -10.227  18.438  1.00  1.210          H  
ATOM   1721  HA  ARG A 115      29.012  -7.489  17.859  1.00  1.330          H  
ATOM   1722 1HB  ARG A 115      30.074 -10.086  16.714  1.00  1.820          H  
ATOM   1723 2HB  ARG A 115      30.683  -8.530  16.195  1.00  1.820          H  
ATOM   1724 1HG  ARG A 115      30.674  -9.335  19.104  1.00  1.820          H  
ATOM   1725 2HG  ARG A 115      31.963  -9.824  18.023  1.00  1.820          H  
ATOM   1726 1HD  ARG A 115      31.157  -7.000  18.621  1.00  1.820          H  
ATOM   1727 2HD  ARG A 115      32.567  -7.850  19.273  1.00  1.820          H  
ATOM   1728  HE  ARG A 115      32.244  -6.703  16.607  1.00  1.820          H  
ATOM   1729 1HH1 ARG A 115      34.123  -9.027  18.527  1.00  1.820          H  
ATOM   1730 2HH1 ARG A 115      35.487  -8.998  17.439  1.00  1.820          H  
ATOM   1731 1HH2 ARG A 115      34.034  -6.694  15.231  1.00  1.820          H  
ATOM   1732 2HH2 ARG A 115      35.439  -7.675  15.578  1.00  1.820          H  
ATOM   1733  N   LEU A 116      27.450  -9.152  15.474  1.00  1.120          N  
ATOM   1734  CA  LEU A 116      26.756  -8.991  14.213  1.00  1.210          C  
ATOM   1735  C   LEU A 116      25.591  -8.042  14.364  1.00  1.200          C  
ATOM   1736  O   LEU A 116      25.354  -7.144  13.544  1.00  1.290          O  
ATOM   1737  CB  LEU A 116      26.125 -10.324  13.794  1.00  1.660          C  
ATOM   1738  CG  LEU A 116      26.998 -11.486  13.414  1.00  1.660          C  
ATOM   1739  CD1 LEU A 116      26.089 -12.679  13.223  1.00  1.660          C  
ATOM   1740  CD2 LEU A 116      27.753 -11.194  12.159  1.00  1.660          C  
ATOM   1741  H   LEU A 116      27.364 -10.047  15.957  1.00  1.340          H  
ATOM   1742  HA  LEU A 116      27.444  -8.601  13.468  1.00  1.450          H  
ATOM   1743 1HB  LEU A 116      25.503 -10.663  14.615  1.00  1.990          H  
ATOM   1744 2HB  LEU A 116      25.486 -10.140  12.979  1.00  1.990          H  
ATOM   1745  HG  LEU A 116      27.702 -11.708  14.221  1.00  1.990          H  
ATOM   1746 1HD1 LEU A 116      26.683 -13.537  12.945  1.00  1.990          H  
ATOM   1747 2HD1 LEU A 116      25.548 -12.885  14.151  1.00  1.990          H  
ATOM   1748 3HD1 LEU A 116      25.376 -12.467  12.429  1.00  1.990          H  
ATOM   1749 1HD2 LEU A 116      28.352 -12.054  11.907  1.00  1.990          H  
ATOM   1750 2HD2 LEU A 116      27.062 -10.983  11.352  1.00  1.990          H  
ATOM   1751 3HD2 LEU A 116      28.382 -10.360  12.316  1.00  1.990          H  
ATOM   1752  N   LEU A 117      24.867  -8.217  15.449  1.00  1.110          N  
ATOM   1753  CA  LEU A 117      23.687  -7.406  15.620  1.00  1.100          C  
ATOM   1754  C   LEU A 117      23.998  -6.055  16.263  1.00  1.070          C  
ATOM   1755  O   LEU A 117      23.278  -5.080  16.035  1.00  1.100          O  
ATOM   1756  CB  LEU A 117      22.636  -8.243  16.314  1.00  1.540          C  
ATOM   1757  CG  LEU A 117      22.141  -9.538  15.474  1.00  1.540          C  
ATOM   1758  CD1 LEU A 117      21.178 -10.354  16.299  1.00  1.540          C  
ATOM   1759  CD2 LEU A 117      21.469  -9.123  14.166  1.00  1.540          C  
ATOM   1760  H   LEU A 117      25.118  -8.978  16.097  1.00  1.330          H  
ATOM   1761  HA  LEU A 117      23.301  -7.176  14.642  1.00  1.320          H  
ATOM   1762 1HB  LEU A 117      23.082  -8.613  17.231  1.00  1.850          H  
ATOM   1763 2HB  LEU A 117      21.780  -7.613  16.547  1.00  1.850          H  
ATOM   1764  HG  LEU A 117      22.999 -10.172  15.244  1.00  1.850          H  
ATOM   1765 1HD1 LEU A 117      20.855 -11.215  15.740  1.00  1.850          H  
ATOM   1766 2HD1 LEU A 117      21.661 -10.691  17.194  1.00  1.850          H  
ATOM   1767 3HD1 LEU A 117      20.308  -9.769  16.560  1.00  1.850          H  
ATOM   1768 1HD2 LEU A 117      21.145 -10.012  13.627  1.00  1.850          H  
ATOM   1769 2HD2 LEU A 117      20.603  -8.503  14.376  1.00  1.850          H  
ATOM   1770 3HD2 LEU A 117      22.156  -8.580  13.538  1.00  1.850          H  
ATOM   1771  N   THR A 118      25.101  -5.967  17.001  1.00  1.050          N  
ATOM   1772  CA  THR A 118      25.518  -4.689  17.550  1.00  1.080          C  
ATOM   1773  C   THR A 118      25.906  -3.804  16.358  1.00  1.220          C  
ATOM   1774  O   THR A 118      25.466  -2.651  16.256  1.00  1.260          O  
ATOM   1775  CB  THR A 118      26.703  -4.837  18.536  1.00  1.500          C  
ATOM   1776  OG1 THR A 118      26.308  -5.666  19.646  1.00  1.500          O  
ATOM   1777  CG2 THR A 118      27.118  -3.467  19.069  1.00  1.500          C  
ATOM   1778  H   THR A 118      25.648  -6.796  17.210  1.00  1.260          H  
ATOM   1779  HA  THR A 118      24.678  -4.231  18.073  1.00  1.300          H  
ATOM   1780  HB  THR A 118      27.543  -5.305  18.026  1.00  1.800          H  
ATOM   1781  HG1 THR A 118      26.174  -6.582  19.329  1.00  1.800          H  
ATOM   1782 1HG2 THR A 118      27.944  -3.590  19.765  1.00  1.800          H  
ATOM   1783 2HG2 THR A 118      27.431  -2.821  18.247  1.00  1.800          H  
ATOM   1784 3HG2 THR A 118      26.273  -3.011  19.583  1.00  1.800          H  
ATOM   1785  N   GLY A 119      26.712  -4.372  15.432  1.00  1.300          N  
ATOM   1786  CA  GLY A 119      27.144  -3.668  14.231  1.00  1.450          C  
ATOM   1787  C   GLY A 119      25.944  -3.258  13.388  1.00  1.470          C  
ATOM   1788  O   GLY A 119      25.931  -2.185  12.787  1.00  1.560          O  
ATOM   1789  H   GLY A 119      27.072  -5.321  15.575  1.00  1.560          H  
ATOM   1790 1HA  GLY A 119      27.721  -2.787  14.511  1.00  1.740          H  
ATOM   1791 2HA  GLY A 119      27.797  -4.322  13.652  1.00  1.740          H  
ATOM   1792  N   THR A 120      24.914  -4.102  13.367  1.00  1.410          N  
ATOM   1793  CA  THR A 120      23.695  -3.798  12.649  1.00  1.470          C  
ATOM   1794  C   THR A 120      23.024  -2.540  13.176  1.00  1.440          C  
ATOM   1795  O   THR A 120      22.749  -1.619  12.403  1.00  1.510          O  
ATOM   1796  CB  THR A 120      22.680  -4.936  12.779  1.00  2.030          C  
ATOM   1797  OG1 THR A 120      23.179  -6.142  12.170  1.00  2.030          O  
ATOM   1798  CG2 THR A 120      21.425  -4.540  12.168  1.00  2.030          C  
ATOM   1799  H   THR A 120      25.013  -5.010  13.820  1.00  1.690          H  
ATOM   1800  HA  THR A 120      23.937  -3.644  11.597  1.00  1.760          H  
ATOM   1801  HB  THR A 120      22.487  -5.123  13.810  1.00  2.440          H  
ATOM   1802  HG1 THR A 120      23.993  -6.442  12.648  1.00  2.440          H  
ATOM   1803 1HG2 THR A 120      20.731  -5.307  12.302  1.00  2.440          H  
ATOM   1804 2HG2 THR A 120      21.016  -3.653  12.635  1.00  2.440          H  
ATOM   1805 3HG2 THR A 120      21.591  -4.356  11.113  1.00  2.440          H  
ATOM   1806  N   ASP A 121      22.818  -2.455  14.498  1.00  1.320          N  
ATOM   1807  CA  ASP A 121      22.136  -1.288  15.070  1.00  1.280          C  
ATOM   1808  C   ASP A 121      22.828   0.021  14.755  1.00  1.370          C  
ATOM   1809  O   ASP A 121      22.169   1.039  14.546  1.00  1.450          O  
ATOM   1810  CB  ASP A 121      21.951  -1.417  16.580  1.00  1.810          C  
ATOM   1811  CG  ASP A 121      20.819  -2.341  16.965  1.00  1.810          C  
ATOM   1812  OD1 ASP A 121      20.001  -2.633  16.114  1.00  1.810          O  
ATOM   1813  OD2 ASP A 121      20.750  -2.721  18.099  1.00  1.810          O  
ATOM   1814  H   ASP A 121      23.070  -3.258  15.090  1.00  1.580          H  
ATOM   1815  HA  ASP A 121      21.141  -1.243  14.629  1.00  1.540          H  
ATOM   1816 1HB  ASP A 121      22.879  -1.807  17.017  1.00  2.170          H  
ATOM   1817 2HB  ASP A 121      21.775  -0.432  17.012  1.00  2.170          H  
ATOM   1818  N   ASP A 122      24.149  -0.004  14.647  1.00  1.380          N  
ATOM   1819  CA  ASP A 122      24.896   1.203  14.311  1.00  1.420          C  
ATOM   1820  C   ASP A 122      24.494   1.818  12.949  1.00  1.550          C  
ATOM   1821  O   ASP A 122      24.768   2.999  12.710  1.00  1.680          O  
ATOM   1822  CB  ASP A 122      26.407   0.936  14.283  1.00  1.970          C  
ATOM   1823  CG  ASP A 122      27.067   0.729  15.666  1.00  1.970          C  
ATOM   1824  OD1 ASP A 122      26.461   1.019  16.677  1.00  1.970          O  
ATOM   1825  OD2 ASP A 122      28.196   0.289  15.680  1.00  1.970          O  
ATOM   1826  H   ASP A 122      24.645  -0.873  14.895  1.00  1.660          H  
ATOM   1827  HA  ASP A 122      24.697   1.943  15.084  1.00  1.700          H  
ATOM   1828 1HB  ASP A 122      26.593   0.048  13.683  1.00  2.370          H  
ATOM   1829 2HB  ASP A 122      26.901   1.766  13.784  1.00  2.370          H  
ATOM   1830  N   VAL A 123      23.942   1.011  12.020  1.00  1.550          N  
ATOM   1831  CA  VAL A 123      23.578   1.520  10.690  1.00  1.670          C  
ATOM   1832  C   VAL A 123      22.149   1.202  10.182  1.00  1.670          C  
ATOM   1833  O   VAL A 123      21.704   1.799   9.197  1.00  1.750          O  
ATOM   1834  CB  VAL A 123      24.582   0.988   9.637  1.00  2.290          C  
ATOM   1835  CG1 VAL A 123      25.993   1.498   9.933  1.00  2.290          C  
ATOM   1836  CG2 VAL A 123      24.581  -0.558   9.639  1.00  2.290          C  
ATOM   1837  H   VAL A 123      23.699   0.055  12.275  1.00  1.860          H  
ATOM   1838  HA  VAL A 123      23.673   2.604  10.723  1.00  2.000          H  
ATOM   1839  HB  VAL A 123      24.290   1.359   8.657  1.00  2.750          H  
ATOM   1840 1HG1 VAL A 123      26.678   1.129   9.171  1.00  2.750          H  
ATOM   1841 2HG1 VAL A 123      25.993   2.589   9.929  1.00  2.750          H  
ATOM   1842 3HG1 VAL A 123      26.318   1.139  10.905  1.00  2.750          H  
ATOM   1843 1HG2 VAL A 123      25.281  -0.906   8.887  1.00  2.750          H  
ATOM   1844 2HG2 VAL A 123      24.890  -0.931  10.620  1.00  2.750          H  
ATOM   1845 3HG2 VAL A 123      23.592  -0.940   9.407  1.00  2.750          H  
ATOM   1846  N   GLN A 124      21.451   0.256  10.810  1.00  1.660          N  
ATOM   1847  CA  GLN A 124      20.148  -0.217  10.340  1.00  1.740          C  
ATOM   1848  C   GLN A 124      18.944   0.670  10.659  1.00  1.660          C  
ATOM   1849  O   GLN A 124      18.779   1.164  11.773  1.00  2.090          O  
ATOM   1850  CB  GLN A 124      19.925  -1.644  10.826  1.00  2.400          C  
ATOM   1851  CG  GLN A 124      18.663  -2.250  10.342  1.00  2.400          C  
ATOM   1852  CD  GLN A 124      18.581  -3.720  10.482  1.00  2.400          C  
ATOM   1853  OE1 GLN A 124      19.351  -4.373   9.788  1.00  2.400          O  
ATOM   1854  NE2 GLN A 124      17.664  -4.261  11.275  1.00  2.400          N  
ATOM   1855  H   GLN A 124      21.876  -0.214  11.607  1.00  1.990          H  
ATOM   1856  HA  GLN A 124      20.210  -0.270   9.252  1.00  2.090          H  
ATOM   1857 1HB  GLN A 124      20.755  -2.256  10.494  1.00  2.880          H  
ATOM   1858 2HB  GLN A 124      19.914  -1.652  11.917  1.00  2.880          H  
ATOM   1859 1HG  GLN A 124      17.858  -1.836  10.904  1.00  2.880          H  
ATOM   1860 2HG  GLN A 124      18.556  -2.020   9.292  1.00  2.880          H  
ATOM   1861 1HE2 GLN A 124      17.541  -5.283  11.298  1.00  2.880          H  
ATOM   1862 2HE2 GLN A 124      17.052  -3.657  11.823  1.00  2.880          H  
ATOM   1863  N   ALA A 125      18.053   0.822   9.666  1.00  1.850          N  
ATOM   1864  CA  ALA A 125      16.827   1.624   9.779  1.00  2.000          C  
ATOM   1865  C   ALA A 125      15.919   1.203  10.931  1.00  1.720          C  
ATOM   1866  O   ALA A 125      15.316   2.038  11.600  1.00  1.680          O  
ATOM   1867  CB  ALA A 125      16.033   1.535   8.486  1.00  2.740          C  
ATOM   1868  H   ALA A 125      18.264   0.386   8.778  1.00  2.220          H  
ATOM   1869  HA  ALA A 125      17.131   2.665   9.955  1.00  2.400          H  
ATOM   1870 1HB  ALA A 125      15.145   2.161   8.564  1.00  3.290          H  
ATOM   1871 2HB  ALA A 125      16.645   1.872   7.651  1.00  3.290          H  
ATOM   1872 3HB  ALA A 125      15.731   0.501   8.320  1.00  3.290          H  
ATOM   1873  N   ILE A 126      15.815  -0.102  11.143  1.00  1.650          N  
ATOM   1874  CA  ILE A 126      15.006  -0.635  12.221  1.00  1.620          C  
ATOM   1875  C   ILE A 126      15.902  -1.336  13.249  1.00  1.930          C  
ATOM   1876  O   ILE A 126      16.478  -2.375  12.936  1.00  1.960          O  
ATOM   1877  CB  ILE A 126      13.954  -1.631  11.702  1.00  2.280          C  
ATOM   1878  CG1 ILE A 126      13.014  -0.907  10.704  1.00  2.280          C  
ATOM   1879  CG2 ILE A 126      13.178  -2.225  12.893  1.00  2.280          C  
ATOM   1880  CD1 ILE A 126      12.038  -1.814   9.978  1.00  2.280          C  
ATOM   1881  H   ILE A 126      16.318  -0.722  10.531  1.00  1.980          H  
ATOM   1882  HA  ILE A 126      14.452   0.178  12.661  1.00  1.940          H  
ATOM   1883  HB  ILE A 126      14.450  -2.435  11.159  1.00  2.740          H  
ATOM   1884 1HG1 ILE A 126      12.448  -0.154  11.249  1.00  2.740          H  
ATOM   1885 2HG1 ILE A 126      13.619  -0.403   9.953  1.00  2.740          H  
ATOM   1886 1HG2 ILE A 126      12.442  -2.939  12.551  1.00  2.740          H  
ATOM   1887 2HG2 ILE A 126      13.859  -2.743  13.571  1.00  2.740          H  
ATOM   1888 3HG2 ILE A 126      12.678  -1.423  13.434  1.00  2.740          H  
ATOM   1889 1HD1 ILE A 126      11.422  -1.220   9.312  1.00  2.740          H  
ATOM   1890 2HD1 ILE A 126      12.583  -2.556   9.402  1.00  2.740          H  
ATOM   1891 3HD1 ILE A 126      11.390  -2.317  10.681  1.00  2.740          H  
ATOM   1892  N   PRO A 127      16.003  -0.842  14.492  1.00  2.440          N  
ATOM   1893  CA  PRO A 127      16.821  -1.410  15.553  1.00  2.820          C  
ATOM   1894  C   PRO A 127      16.425  -2.856  15.802  1.00  2.060          C  
ATOM   1895  O   PRO A 127      15.245  -3.196  15.719  1.00  1.570          O  
ATOM   1896  CB  PRO A 127      16.467  -0.536  16.758  1.00  4.230          C  
ATOM   1897  CG  PRO A 127      16.033   0.783  16.159  1.00  4.230          C  
ATOM   1898  CD  PRO A 127      15.325   0.416  14.869  1.00  4.230          C  
ATOM   1899  HA  PRO A 127      17.889  -1.337  15.293  1.00  3.380          H  
ATOM   1900 1HB  PRO A 127      15.683  -1.027  17.354  1.00  5.080          H  
ATOM   1901 2HB  PRO A 127      17.351  -0.445  17.410  1.00  5.080          H  
ATOM   1902 1HG  PRO A 127      15.380   1.321  16.863  1.00  5.080          H  
ATOM   1903 2HG  PRO A 127      16.912   1.422  15.984  1.00  5.080          H  
ATOM   1904 1HD  PRO A 127      14.250   0.253  15.029  1.00  5.080          H  
ATOM   1905 2HD  PRO A 127      15.541   1.225  14.144  1.00  5.080          H  
ATOM   1906  N   VAL A 128      17.406  -3.685  16.122  1.00  2.160          N  
ATOM   1907  CA  VAL A 128      17.206  -5.098  16.381  1.00  1.530          C  
ATOM   1908  C   VAL A 128      16.636  -5.328  17.795  1.00  0.980          C  
ATOM   1909  O   VAL A 128      17.194  -4.854  18.779  1.00  0.470          O  
ATOM   1910  CB  VAL A 128      18.563  -5.821  16.179  1.00  2.390          C  
ATOM   1911  CG1 VAL A 128      18.461  -7.264  16.522  1.00  2.390          C  
ATOM   1912  CG2 VAL A 128      19.019  -5.663  14.713  1.00  2.390          C  
ATOM   1913  H   VAL A 128      18.365  -3.311  16.185  1.00  2.590          H  
ATOM   1914  HA  VAL A 128      16.489  -5.484  15.654  1.00  1.840          H  
ATOM   1915  HB  VAL A 128      19.310  -5.367  16.844  1.00  2.870          H  
ATOM   1916 1HG1 VAL A 128      19.420  -7.721  16.387  1.00  2.870          H  
ATOM   1917 2HG1 VAL A 128      18.171  -7.350  17.533  1.00  2.870          H  
ATOM   1918 3HG1 VAL A 128      17.726  -7.755  15.881  1.00  2.870          H  
ATOM   1919 1HG2 VAL A 128      19.982  -6.151  14.580  1.00  2.870          H  
ATOM   1920 2HG2 VAL A 128      18.283  -6.114  14.049  1.00  2.870          H  
ATOM   1921 3HG2 VAL A 128      19.119  -4.600  14.474  1.00  2.870          H  
ATOM   1922  N   GLU A 129      15.540  -6.102  17.899  1.00  1.840          N  
ATOM   1923  CA  GLU A 129      14.896  -6.358  19.201  1.00  2.340          C  
ATOM   1924  C   GLU A 129      15.845  -6.984  20.235  1.00  2.250          C  
ATOM   1925  O   GLU A 129      15.745  -6.699  21.429  1.00  2.220          O  
ATOM   1926  CB  GLU A 129      13.686  -7.294  19.022  1.00  3.080          C  
ATOM   1927  CG  GLU A 129      12.506  -6.708  18.236  1.00  3.080          C  
ATOM   1928  CD  GLU A 129      12.666  -6.834  16.745  1.00  3.080          C  
ATOM   1929  OE1 GLU A 129      13.732  -7.238  16.316  1.00  3.080          O  
ATOM   1930  OE2 GLU A 129      11.733  -6.540  16.034  1.00  3.080          O  
ATOM   1931  H   GLU A 129      15.106  -6.486  17.052  1.00  2.210          H  
ATOM   1932  HA  GLU A 129      14.549  -5.406  19.592  1.00  2.810          H  
ATOM   1933 1HB  GLU A 129      14.006  -8.193  18.508  1.00  3.690          H  
ATOM   1934 2HB  GLU A 129      13.320  -7.591  20.004  1.00  3.690          H  
ATOM   1935 1HG  GLU A 129      11.594  -7.232  18.534  1.00  3.690          H  
ATOM   1936 2HG  GLU A 129      12.391  -5.657  18.497  1.00  3.690          H  
ATOM   1937  N   SER A 130      16.765  -7.822  19.773  1.00  2.630          N  
ATOM   1938  CA  SER A 130      17.758  -8.468  20.619  1.00  2.960          C  
ATOM   1939  C   SER A 130      18.986  -8.808  19.810  1.00  3.050          C  
ATOM   1940  O   SER A 130      18.880  -9.369  18.722  1.00  3.650          O  
ATOM   1941  CB  SER A 130      17.246  -9.737  21.233  1.00  4.010          C  
ATOM   1942  OG  SER A 130      18.267 -10.351  21.983  1.00  4.010          O  
ATOM   1943  H   SER A 130      16.763  -8.029  18.784  1.00  3.160          H  
ATOM   1944  HA  SER A 130      18.045  -7.774  21.411  1.00  3.550          H  
ATOM   1945 1HB  SER A 130      16.388  -9.526  21.870  1.00  4.810          H  
ATOM   1946 2HB  SER A 130      16.918 -10.418  20.449  1.00  4.810          H  
ATOM   1947  HG  SER A 130      17.875 -11.166  22.320  1.00  4.810          H  
ATOM   1948  N   ALA A 131      20.163  -8.501  20.346  1.00  2.870          N  
ATOM   1949  CA  ALA A 131      21.412  -8.789  19.647  1.00  3.210          C  
ATOM   1950  C   ALA A 131      21.867 -10.234  19.835  1.00  3.290          C  
ATOM   1951  O   ALA A 131      22.921 -10.631  19.349  1.00  3.700          O  
ATOM   1952  CB  ALA A 131      22.523  -7.854  20.105  1.00  4.360          C  
ATOM   1953  H   ALA A 131      20.180  -8.042  21.247  1.00  3.440          H  
ATOM   1954  HA  ALA A 131      21.225  -8.628  18.597  1.00  3.850          H  
ATOM   1955 1HB  ALA A 131      23.439  -8.057  19.543  1.00  5.230          H  
ATOM   1956 2HB  ALA A 131      22.221  -6.818  19.934  1.00  5.230          H  
ATOM   1957 3HB  ALA A 131      22.712  -8.011  21.167  1.00  5.230          H  
ATOM   1958  N   SER A 132      21.113 -11.001  20.588  1.00  3.000          N  
ATOM   1959  CA  SER A 132      21.474 -12.373  20.874  1.00  3.070          C  
ATOM   1960  C   SER A 132      21.123 -13.344  19.724  1.00  2.540          C  
ATOM   1961  O   SER A 132      20.296 -13.046  18.862  1.00  2.040          O  
ATOM   1962  CB  SER A 132      20.790 -12.768  22.137  1.00  4.270          C  
ATOM   1963  OG  SER A 132      21.178 -11.968  23.225  1.00  4.270          O  
ATOM   1964  H   SER A 132      20.243 -10.632  20.972  1.00  3.600          H  
ATOM   1965  HA  SER A 132      22.553 -12.418  21.035  1.00  3.680          H  
ATOM   1966 1HB  SER A 132      19.721 -12.729  21.999  1.00  5.120          H  
ATOM   1967 2HB  SER A 132      21.081 -13.747  22.326  1.00  5.120          H  
ATOM   1968  HG  SER A 132      20.602 -12.200  23.949  1.00  5.120          H  
ATOM   1969  N   ILE A 133      21.754 -14.526  19.721  1.00  2.830          N  
ATOM   1970  CA  ILE A 133      21.535 -15.554  18.699  1.00  2.690          C  
ATOM   1971  C   ILE A 133      21.192 -16.979  19.140  1.00  2.810          C  
ATOM   1972  O   ILE A 133      21.867 -17.595  19.959  1.00  3.280          O  
ATOM   1973  CB  ILE A 133      22.711 -15.615  17.696  1.00  3.820          C  
ATOM   1974  CG1 ILE A 133      22.800 -14.282  16.802  1.00  3.820          C  
ATOM   1975  CG2 ILE A 133      22.679 -16.880  16.841  1.00  3.820          C  
ATOM   1976  CD1 ILE A 133      21.668 -14.029  15.826  1.00  3.820          C  
ATOM   1977  H   ILE A 133      22.379 -14.745  20.494  1.00  3.400          H  
ATOM   1978  HA  ILE A 133      20.720 -15.213  18.115  1.00  3.230          H  
ATOM   1979  HB  ILE A 133      23.612 -15.646  18.272  1.00  4.590          H  
ATOM   1980 1HG1 ILE A 133      22.884 -13.413  17.457  1.00  4.590          H  
ATOM   1981 2HG1 ILE A 133      23.657 -14.341  16.190  1.00  4.590          H  
ATOM   1982 1HG2 ILE A 133      23.525 -16.890  16.204  1.00  4.590          H  
ATOM   1983 2HG2 ILE A 133      22.714 -17.775  17.458  1.00  4.590          H  
ATOM   1984 3HG2 ILE A 133      21.783 -16.897  16.251  1.00  4.590          H  
ATOM   1985 1HD1 ILE A 133      21.892 -13.128  15.276  1.00  4.590          H  
ATOM   1986 2HD1 ILE A 133      21.581 -14.847  15.127  1.00  4.590          H  
ATOM   1987 3HD1 ILE A 133      20.728 -13.897  16.342  1.00  4.590          H  
ATOM   1988  N   VAL A 134      20.173 -17.500  18.462  1.00  2.470          N  
ATOM   1989  CA  VAL A 134      19.676 -18.861  18.550  1.00  2.660          C  
ATOM   1990  C   VAL A 134      20.479 -19.746  17.628  1.00  2.890          C  
ATOM   1991  O   VAL A 134      20.678 -19.416  16.451  1.00  2.860          O  
ATOM   1992  CB  VAL A 134      18.195 -18.897  18.186  1.00  3.650          C  
ATOM   1993  CG1 VAL A 134      17.680 -20.256  18.116  1.00  3.650          C  
ATOM   1994  CG2 VAL A 134      17.489 -18.209  19.243  1.00  3.650          C  
ATOM   1995  H   VAL A 134      19.719 -16.866  17.823  1.00  2.960          H  
ATOM   1996  HA  VAL A 134      19.798 -19.213  19.579  1.00  3.190          H  
ATOM   1997  HB  VAL A 134      18.046 -18.417  17.223  1.00  4.380          H  
ATOM   1998 1HG1 VAL A 134      16.651 -20.222  17.879  1.00  4.380          H  
ATOM   1999 2HG1 VAL A 134      18.206 -20.799  17.333  1.00  4.380          H  
ATOM   2000 3HG1 VAL A 134      17.819 -20.758  19.076  1.00  4.380          H  
ATOM   2001 1HG2 VAL A 134      16.469 -18.174  19.058  1.00  4.380          H  
ATOM   2002 2HG2 VAL A 134      17.660 -18.744  20.173  1.00  4.380          H  
ATOM   2003 3HG2 VAL A 134      17.869 -17.231  19.325  1.00  4.380          H  
ATOM   2004  N   SER A 135      20.965 -20.826  18.191  1.00  3.120          N  
ATOM   2005  CA  SER A 135      21.807 -21.801  17.539  1.00  3.310          C  
ATOM   2006  C   SER A 135      21.766 -23.026  18.421  1.00  2.550          C  
ATOM   2007  O   SER A 135      20.948 -23.083  19.345  1.00  1.920          O  
ATOM   2008  CB  SER A 135      23.210 -21.256  17.387  1.00  4.560          C  
ATOM   2009  OG  SER A 135      23.869 -21.173  18.618  1.00  4.560          O  
ATOM   2010  H   SER A 135      20.726 -20.995  19.159  1.00  3.740          H  
ATOM   2011  HA  SER A 135      21.395 -22.055  16.559  1.00  3.970          H  
ATOM   2012 1HB  SER A 135      23.754 -21.874  16.712  1.00  5.470          H  
ATOM   2013 2HB  SER A 135      23.160 -20.266  16.941  1.00  5.470          H  
ATOM   2014  HG  SER A 135      24.678 -20.692  18.447  1.00  5.470          H  
ATOM   2015  N   LEU A 136      22.658 -23.995  18.189  1.00  2.670          N  
ATOM   2016  CA  LEU A 136      22.775 -25.200  19.028  1.00  2.090          C  
ATOM   2017  C   LEU A 136      22.587 -24.781  20.469  1.00  1.210          C  
ATOM   2018  O   LEU A 136      21.837 -25.423  21.198  1.00  0.890          O  
ATOM   2019  CB  LEU A 136      24.169 -25.818  18.906  1.00  3.160          C  
ATOM   2020  CG  LEU A 136      24.512 -27.111  19.656  1.00  3.160          C  
ATOM   2021  CD1 LEU A 136      23.596 -28.230  19.238  1.00  3.160          C  
ATOM   2022  CD2 LEU A 136      25.972 -27.451  19.331  1.00  3.160          C  
ATOM   2023  H   LEU A 136      23.254 -23.904  17.379  1.00  3.200          H  
ATOM   2024  HA  LEU A 136      22.003 -25.906  18.741  1.00  2.510          H  
ATOM   2025 1HB  LEU A 136      24.468 -25.891  17.893  1.00  3.790          H  
ATOM   2026 2HB  LEU A 136      24.801 -25.111  19.386  1.00  3.790          H  
ATOM   2027  HG  LEU A 136      24.400 -26.965  20.740  1.00  3.790          H  
ATOM   2028 1HD1 LEU A 136      23.865 -29.138  19.773  1.00  3.790          H  
ATOM   2029 2HD1 LEU A 136      22.598 -27.954  19.507  1.00  3.790          H  
ATOM   2030 3HD1 LEU A 136      23.669 -28.398  18.172  1.00  3.790          H  
ATOM   2031 1HD2 LEU A 136      26.259 -28.361  19.855  1.00  3.790          H  
ATOM   2032 2HD2 LEU A 136      26.090 -27.595  18.262  1.00  3.790          H  
ATOM   2033 3HD2 LEU A 136      26.614 -26.625  19.659  1.00  3.790          H  
ATOM   2034  N   GLN A 137      23.167 -23.638  20.851  1.00  1.700          N  
ATOM   2035  CA  GLN A 137      23.462 -22.619  21.825  1.00  1.310          C  
ATOM   2036  C   GLN A 137      24.143 -23.105  23.096  1.00  1.060          C  
ATOM   2037  O   GLN A 137      23.483 -23.457  24.080  1.00  1.940          O  
ATOM   2038  CB  GLN A 137      22.136 -21.904  22.050  1.00  1.990          C  
ATOM   2039  CG  GLN A 137      22.086 -20.769  22.959  1.00  1.990          C  
ATOM   2040  CD  GLN A 137      20.659 -20.339  23.094  1.00  1.990          C  
ATOM   2041  OE1 GLN A 137      19.851 -20.603  22.198  1.00  1.990          O  
ATOM   2042  NE2 GLN A 137      20.313 -19.717  24.215  1.00  1.990          N  
ATOM   2043  H   GLN A 137      22.619 -23.931  21.641  1.00  2.040          H  
ATOM   2044  HA  GLN A 137      24.131 -21.901  21.352  1.00  1.570          H  
ATOM   2045 1HB  GLN A 137      21.383 -22.597  22.273  1.00  2.390          H  
ATOM   2046 2HB  GLN A 137      21.853 -21.471  21.093  1.00  2.390          H  
ATOM   2047 1HG  GLN A 137      22.465 -21.045  23.923  1.00  2.390          H  
ATOM   2048 2HG  GLN A 137      22.658 -19.939  22.541  1.00  2.390          H  
ATOM   2049 1HE2 GLN A 137      19.363 -19.432  24.353  1.00  2.390          H  
ATOM   2050 2HE2 GLN A 137      21.013 -19.488  24.928  1.00  2.390          H  
ATOM   2051  N   ASP A 138      25.485 -23.099  23.049  1.00  0.520          N  
ATOM   2052  CA  ASP A 138      26.396 -23.548  24.110  1.00  0.890          C  
ATOM   2053  C   ASP A 138      26.009 -23.033  25.503  1.00  0.980          C  
ATOM   2054  O   ASP A 138      26.308 -23.684  26.501  1.00  1.650          O  
ATOM   2055  CB  ASP A 138      27.825 -23.065  23.818  1.00  1.100          C  
ATOM   2056  CG  ASP A 138      28.481 -23.755  22.615  1.00  1.100          C  
ATOM   2057  OD1 ASP A 138      27.924 -24.702  22.124  1.00  1.100          O  
ATOM   2058  OD2 ASP A 138      29.555 -23.349  22.223  1.00  1.100          O  
ATOM   2059  H   ASP A 138      25.910 -22.807  22.178  1.00  0.620          H  
ATOM   2060  HA  ASP A 138      26.385 -24.640  24.133  1.00  1.070          H  
ATOM   2061 1HB  ASP A 138      27.803 -21.985  23.628  1.00  1.320          H  
ATOM   2062 2HB  ASP A 138      28.445 -23.224  24.699  1.00  1.320          H  
ATOM   2063  N   GLU A 139      25.340 -21.882  25.577  1.00  0.880          N  
ATOM   2064  CA  GLU A 139      24.900 -21.301  26.836  1.00  1.120          C  
ATOM   2065  C   GLU A 139      24.238 -22.290  27.830  1.00  1.780          C  
ATOM   2066  O   GLU A 139      24.440 -22.148  29.041  1.00  1.190          O  
ATOM   2067  CB  GLU A 139      23.868 -20.230  26.512  1.00  1.470          C  
ATOM   2068  CG  GLU A 139      23.324 -19.453  27.663  1.00  1.470          C  
ATOM   2069  CD  GLU A 139      22.329 -18.458  27.193  1.00  1.470          C  
ATOM   2070  OE1 GLU A 139      22.227 -18.264  25.985  1.00  1.470          O  
ATOM   2071  OE2 GLU A 139      21.643 -17.897  28.011  1.00  1.470          O  
ATOM   2072  H   GLU A 139      25.178 -21.334  24.727  1.00  1.060          H  
ATOM   2073  HA  GLU A 139      25.766 -20.851  27.319  1.00  1.340          H  
ATOM   2074 1HB  GLU A 139      24.277 -19.544  25.783  1.00  1.770          H  
ATOM   2075 2HB  GLU A 139      23.017 -20.715  26.056  1.00  1.770          H  
ATOM   2076 1HG  GLU A 139      22.844 -20.123  28.374  1.00  1.770          H  
ATOM   2077 2HG  GLU A 139      24.144 -18.945  28.168  1.00  1.770          H  
ATOM   2078  N   LYS A 140      23.396 -23.236  27.361  1.00  3.080          N  
ATOM   2079  CA  LYS A 140      22.712 -24.131  28.321  1.00  3.860          C  
ATOM   2080  C   LYS A 140      23.060 -25.620  28.151  1.00  3.890          C  
ATOM   2081  O   LYS A 140      23.328 -26.127  27.053  1.00  3.890          O  
ATOM   2082  CB  LYS A 140      21.186 -24.004  28.252  1.00  5.090          C  
ATOM   2083  CG  LYS A 140      20.571 -22.642  28.591  1.00  5.090          C  
ATOM   2084  CD  LYS A 140      19.003 -22.676  28.393  1.00  5.090          C  
ATOM   2085  CE  LYS A 140      18.347 -21.304  28.672  1.00  5.090          C  
ATOM   2086  NZ  LYS A 140      16.829 -21.261  28.347  1.00  5.090          N  
ATOM   2087  H   LYS A 140      23.269 -23.343  26.349  1.00  3.700          H  
ATOM   2088  HA  LYS A 140      23.021 -23.849  29.325  1.00  4.630          H  
ATOM   2089 1HB  LYS A 140      20.869 -24.291  27.324  1.00  6.110          H  
ATOM   2090 2HB  LYS A 140      20.752 -24.710  28.959  1.00  6.110          H  
ATOM   2091 1HG  LYS A 140      20.805 -22.391  29.627  1.00  6.110          H  
ATOM   2092 2HG  LYS A 140      21.007 -21.874  27.948  1.00  6.110          H  
ATOM   2093 1HD  LYS A 140      18.744 -22.988  27.386  1.00  6.110          H  
ATOM   2094 2HD  LYS A 140      18.582 -23.405  29.084  1.00  6.110          H  
ATOM   2095 1HE  LYS A 140      18.478 -21.085  29.730  1.00  6.110          H  
ATOM   2096 2HE  LYS A 140      18.857 -20.535  28.088  1.00  6.110          H  
ATOM   2097 1HZ  LYS A 140      16.474 -20.347  28.579  1.00  6.110          H  
ATOM   2098 2HZ  LYS A 140      16.606 -21.423  27.331  1.00  6.110          H  
ATOM   2099 3HZ  LYS A 140      16.340 -21.950  28.891  1.00  6.110          H  
ATOM   2100  N   HIS A 141      22.910 -26.345  29.258  1.00  3.890          N  
ATOM   2101  CA  HIS A 141      23.174 -27.775  29.413  1.00  3.890          C  
ATOM   2102  C   HIS A 141      22.227 -28.703  28.668  1.00  3.890          C  
ATOM   2103  O   HIS A 141      22.450 -29.914  28.601  1.00  3.890          O  
ATOM   2104  CB  HIS A 141      23.074 -28.053  30.892  1.00  5.450          C  
ATOM   2105  CG  HIS A 141      21.756 -27.600  31.350  1.00  5.450          C  
ATOM   2106  ND1 HIS A 141      21.454 -26.249  31.478  1.00  5.450          N  
ATOM   2107  CD2 HIS A 141      20.635 -28.272  31.685  1.00  5.450          C  
ATOM   2108  CE1 HIS A 141      20.196 -26.124  31.879  1.00  5.450          C  
ATOM   2109  NE2 HIS A 141      19.681 -27.335  32.013  1.00  5.450          N  
ATOM   2110  H   HIS A 141      22.609 -25.869  30.118  1.00  4.670          H  
ATOM   2111  HA  HIS A 141      24.189 -27.989  29.077  1.00  4.670          H  
ATOM   2112 1HB  HIS A 141      23.179 -29.119  31.089  1.00  6.540          H  
ATOM   2113 2HB  HIS A 141      23.852 -27.519  31.436  1.00  6.540          H  
ATOM   2114  HD2 HIS A 141      20.512 -29.355  31.688  1.00  6.540          H  
ATOM   2115  HE1 HIS A 141      19.675 -25.185  32.065  1.00  6.540          H  
ATOM   2116  HE2 HIS A 141      18.736 -27.546  32.307  1.00  6.540          H  
ATOM   2117  N   VAL A 142      21.187 -28.125  28.095  1.00  3.890          N  
ATOM   2118  CA  VAL A 142      20.169 -28.838  27.342  1.00  3.890          C  
ATOM   2119  C   VAL A 142      20.741 -29.447  26.065  1.00  3.790          C  
ATOM   2120  O   VAL A 142      20.131 -30.325  25.447  1.00  3.890          O  
ATOM   2121  CB  VAL A 142      19.031 -27.876  26.973  1.00  5.450          C  
ATOM   2122  CG1 VAL A 142      18.447 -27.275  28.257  1.00  5.450          C  
ATOM   2123  CG2 VAL A 142      19.544 -26.789  26.009  1.00  5.450          C  
ATOM   2124  H   VAL A 142      21.110 -27.128  28.222  1.00  4.670          H  
ATOM   2125  HA  VAL A 142      19.774 -29.639  27.968  1.00  4.670          H  
ATOM   2126  HB  VAL A 142      18.231 -28.437  26.495  1.00  6.540          H  
ATOM   2127 1HG1 VAL A 142      17.622 -26.614  28.012  1.00  6.540          H  
ATOM   2128 2HG1 VAL A 142      18.091 -28.081  28.897  1.00  6.540          H  
ATOM   2129 3HG1 VAL A 142      19.206 -26.710  28.786  1.00  6.540          H  
ATOM   2130 1HG2 VAL A 142      18.746 -26.103  25.759  1.00  6.540          H  
ATOM   2131 2HG2 VAL A 142      20.339 -26.251  26.483  1.00  6.540          H  
ATOM   2132 3HG2 VAL A 142      19.917 -27.221  25.084  1.00  6.540          H  
ATOM   2133  N   GLY A 143      21.857 -28.900  25.593  1.00  2.920          N  
ATOM   2134  CA  GLY A 143      22.526 -29.404  24.410  1.00  2.680          C  
ATOM   2135  C   GLY A 143      21.910 -28.929  23.103  1.00  2.420          C  
ATOM   2136  O   GLY A 143      22.576 -28.241  22.341  1.00  2.520          O  
ATOM   2137  H   GLY A 143      22.292 -28.131  26.116  1.00  3.500          H  
ATOM   2138 1HA  GLY A 143      23.572 -29.099  24.442  1.00  3.220          H  
ATOM   2139 2HA  GLY A 143      22.520 -30.492  24.438  1.00  3.220          H  
ATOM   2140  N   PHE A 144      20.668 -29.342  22.820  1.00  2.420          N  
ATOM   2141  CA  PHE A 144      20.012 -28.922  21.567  1.00  2.310          C  
ATOM   2142  C   PHE A 144      18.527 -28.529  21.568  1.00  2.010          C  
ATOM   2143  O   PHE A 144      18.174 -27.376  21.321  1.00  1.670          O  
ATOM   2144  CB  PHE A 144      20.154 -30.069  20.544  1.00  3.280          C  
ATOM   2145  CG  PHE A 144      19.482 -29.850  19.178  1.00  3.280          C  
ATOM   2146  CD1 PHE A 144      19.995 -28.995  18.239  1.00  3.280          C  
ATOM   2147  CD2 PHE A 144      18.305 -30.530  18.853  1.00  3.280          C  
ATOM   2148  CE1 PHE A 144      19.386 -28.821  17.040  1.00  3.280          C  
ATOM   2149  CE2 PHE A 144      17.691 -30.341  17.647  1.00  3.280          C  
ATOM   2150  CZ  PHE A 144      18.239 -29.485  16.742  1.00  3.280          C  
ATOM   2151  H   PHE A 144      20.213 -29.915  23.535  1.00  2.900          H  
ATOM   2152  HA  PHE A 144      20.565 -28.055  21.199  1.00  2.770          H  
ATOM   2153 1HB  PHE A 144      21.217 -30.233  20.367  1.00  3.930          H  
ATOM   2154 2HB  PHE A 144      19.763 -30.987  20.970  1.00  3.930          H  
ATOM   2155  HD1 PHE A 144      20.887 -28.454  18.446  1.00  3.930          H  
ATOM   2156  HD2 PHE A 144      17.865 -31.222  19.567  1.00  3.930          H  
ATOM   2157  HE1 PHE A 144      19.825 -28.145  16.326  1.00  3.930          H  
ATOM   2158  HE2 PHE A 144      16.764 -30.881  17.410  1.00  3.930          H  
ATOM   2159  HZ  PHE A 144      17.765 -29.339  15.795  1.00  3.930          H  
ATOM   2160  N   GLN A 145      17.657 -29.498  21.859  1.00  2.170          N  
ATOM   2161  CA  GLN A 145      16.221 -29.356  21.564  1.00  2.080          C  
ATOM   2162  C   GLN A 145      15.464 -28.249  22.286  1.00  1.810          C  
ATOM   2163  O   GLN A 145      14.571 -27.617  21.710  1.00  1.800          O  
ATOM   2164  CB  GLN A 145      15.521 -30.692  21.814  1.00  2.950          C  
ATOM   2165  CG  GLN A 145      14.064 -30.757  21.338  1.00  2.950          C  
ATOM   2166  CD  GLN A 145      13.931 -30.634  19.812  1.00  2.950          C  
ATOM   2167  OE1 GLN A 145      14.620 -31.339  19.068  1.00  2.950          O  
ATOM   2168  NE2 GLN A 145      13.042 -29.763  19.351  1.00  2.950          N  
ATOM   2169  H   GLN A 145      18.007 -30.393  22.171  1.00  2.600          H  
ATOM   2170  HA  GLN A 145      16.140 -29.141  20.496  1.00  2.500          H  
ATOM   2171 1HB  GLN A 145      16.071 -31.489  21.321  1.00  3.540          H  
ATOM   2172 2HB  GLN A 145      15.525 -30.910  22.886  1.00  3.540          H  
ATOM   2173 1HG  GLN A 145      13.645 -31.721  21.631  1.00  3.540          H  
ATOM   2174 2HG  GLN A 145      13.487 -29.957  21.799  1.00  3.540          H  
ATOM   2175 1HE2 GLN A 145      12.909 -29.652  18.362  1.00  3.540          H  
ATOM   2176 2HE2 GLN A 145      12.505 -29.209  19.991  1.00  3.540          H  
ATOM   2177  N   SER A 146      15.823 -27.972  23.522  1.00  1.690          N  
ATOM   2178  CA  SER A 146      15.118 -26.946  24.278  1.00  1.460          C  
ATOM   2179  C   SER A 146      15.290 -25.564  23.650  1.00  1.210          C  
ATOM   2180  O   SER A 146      14.524 -24.643  23.936  1.00  0.870          O  
ATOM   2181  CB  SER A 146      15.601 -26.910  25.709  1.00  2.140          C  
ATOM   2182  OG  SER A 146      15.296 -28.102  26.390  1.00  2.140          O  
ATOM   2183  H   SER A 146      16.560 -28.504  23.960  1.00  2.030          H  
ATOM   2184  HA  SER A 146      14.060 -27.194  24.280  1.00  1.750          H  
ATOM   2185 1HB  SER A 146      16.643 -26.754  25.707  1.00  2.560          H  
ATOM   2186 2HB  SER A 146      15.148 -26.065  26.225  1.00  2.560          H  
ATOM   2187  HG  SER A 146      15.628 -27.987  27.288  1.00  2.560          H  
ATOM   2188  N   MET A 147      16.316 -25.405  22.816  1.00  1.330          N  
ATOM   2189  CA  MET A 147      16.578 -24.130  22.200  1.00  1.080          C  
ATOM   2190  C   MET A 147      15.594 -23.882  21.070  1.00  0.870          C  
ATOM   2191  O   MET A 147      15.340 -22.728  20.695  1.00  0.660          O  
ATOM   2192  CB  MET A 147      18.003 -24.102  21.722  1.00  1.610          C  
ATOM   2193  CG  MET A 147      18.963 -24.271  22.815  1.00  1.610          C  
ATOM   2194  SD  MET A 147      18.788 -23.021  24.048  1.00  1.610          S  
ATOM   2195  CE  MET A 147      20.259 -23.285  24.933  1.00  1.610          C  
ATOM   2196  H   MET A 147      16.914 -26.200  22.569  1.00  1.600          H  
ATOM   2197  HA  MET A 147      16.425 -23.346  22.942  1.00  1.300          H  
ATOM   2198 1HB  MET A 147      18.172 -24.875  20.981  1.00  1.930          H  
ATOM   2199 2HB  MET A 147      18.226 -23.137  21.277  1.00  1.930          H  
ATOM   2200 1HG  MET A 147      18.819 -25.243  23.276  1.00  1.930          H  
ATOM   2201 2HG  MET A 147      19.964 -24.252  22.416  1.00  1.930          H  
ATOM   2202 1HE  MET A 147      20.333 -22.567  25.732  1.00  1.930          H  
ATOM   2203 2HE  MET A 147      20.258 -24.271  25.296  1.00  1.930          H  
ATOM   2204 3HE  MET A 147      21.091 -23.176  24.306  1.00  1.930          H  
ATOM   2205  N   VAL A 148      15.050 -24.981  20.514  1.00  0.960          N  
ATOM   2206  CA  VAL A 148      14.089 -24.895  19.446  1.00  0.900          C  
ATOM   2207  C   VAL A 148      12.863 -24.283  20.077  1.00  0.750          C  
ATOM   2208  O   VAL A 148      12.314 -23.323  19.543  1.00  0.640          O  
ATOM   2209  CB  VAL A 148      13.773 -26.307  18.870  1.00  1.280          C  
ATOM   2210  CG1 VAL A 148      12.608 -26.253  17.876  1.00  1.280          C  
ATOM   2211  CG2 VAL A 148      15.041 -26.886  18.173  1.00  1.280          C  
ATOM   2212  H   VAL A 148      15.252 -25.907  20.889  1.00  1.150          H  
ATOM   2213  HA  VAL A 148      14.458 -24.246  18.657  1.00  1.080          H  
ATOM   2214  HB  VAL A 148      13.474 -26.949  19.682  1.00  1.540          H  
ATOM   2215 1HG1 VAL A 148      12.397 -27.252  17.505  1.00  1.540          H  
ATOM   2216 2HG1 VAL A 148      11.718 -25.864  18.367  1.00  1.540          H  
ATOM   2217 3HG1 VAL A 148      12.866 -25.627  17.055  1.00  1.540          H  
ATOM   2218 1HG2 VAL A 148      14.833 -27.885  17.786  1.00  1.540          H  
ATOM   2219 2HG2 VAL A 148      15.319 -26.240  17.358  1.00  1.540          H  
ATOM   2220 3HG2 VAL A 148      15.866 -26.949  18.889  1.00  1.540          H  
ATOM   2221  N   GLU A 149      12.474 -24.810  21.241  1.00  0.720          N  
ATOM   2222  CA  GLU A 149      11.293 -24.331  21.951  1.00  0.560          C  
ATOM   2223  C   GLU A 149      11.419 -22.868  22.419  1.00  0.470          C  
ATOM   2224  O   GLU A 149      10.456 -22.098  22.314  1.00  0.350          O  
ATOM   2225  CB  GLU A 149      11.009 -25.230  23.152  1.00  0.850          C  
ATOM   2226  CG  GLU A 149       9.741 -24.887  23.941  1.00  0.850          C  
ATOM   2227  CD  GLU A 149       8.455 -25.111  23.178  1.00  0.850          C  
ATOM   2228  OE1 GLU A 149       8.472 -25.797  22.179  1.00  0.850          O  
ATOM   2229  OE2 GLU A 149       7.440 -24.623  23.633  1.00  0.850          O  
ATOM   2230  H   GLU A 149      13.009 -25.602  21.609  1.00  0.860          H  
ATOM   2231  HA  GLU A 149      10.441 -24.409  21.275  1.00  0.670          H  
ATOM   2232 1HB  GLU A 149      10.929 -26.269  22.822  1.00  1.020          H  
ATOM   2233 2HB  GLU A 149      11.845 -25.179  23.850  1.00  1.020          H  
ATOM   2234 1HG  GLU A 149       9.721 -25.493  24.847  1.00  1.020          H  
ATOM   2235 2HG  GLU A 149       9.787 -23.846  24.244  1.00  1.020          H  
ATOM   2236  N   ASP A 150      12.600 -22.444  22.918  1.00  0.590          N  
ATOM   2237  CA  ASP A 150      12.685 -21.046  23.362  1.00  0.540          C  
ATOM   2238  C   ASP A 150      12.355 -20.065  22.225  1.00  0.500          C  
ATOM   2239  O   ASP A 150      11.561 -19.126  22.405  1.00  0.280          O  
ATOM   2240  CB  ASP A 150      14.087 -20.681  23.902  1.00  0.780          C  
ATOM   2241  CG  ASP A 150      14.475 -21.264  25.318  1.00  0.780          C  
ATOM   2242  OD1 ASP A 150      13.631 -21.777  26.011  1.00  0.780          O  
ATOM   2243  OD2 ASP A 150      15.638 -21.104  25.701  1.00  0.780          O  
ATOM   2244  H   ASP A 150      13.378 -23.098  23.066  1.00  0.710          H  
ATOM   2245  HA  ASP A 150      11.959 -20.906  24.162  1.00  0.650          H  
ATOM   2246 1HB  ASP A 150      14.838 -21.026  23.180  1.00  0.930          H  
ATOM   2247 2HB  ASP A 150      14.165 -19.598  23.948  1.00  0.930          H  
ATOM   2248  N   ILE A 151      12.945 -20.294  21.047  1.00  0.890          N  
ATOM   2249  CA  ILE A 151      12.656 -19.415  19.916  1.00  1.090          C  
ATOM   2250  C   ILE A 151      11.284 -19.654  19.314  1.00  1.000          C  
ATOM   2251  O   ILE A 151      10.689 -18.724  18.784  1.00  1.130          O  
ATOM   2252  CB  ILE A 151      13.745 -19.403  18.848  1.00  1.450          C  
ATOM   2253  CG1 ILE A 151      13.448 -18.195  17.851  1.00  1.450          C  
ATOM   2254  CG2 ILE A 151      13.828 -20.681  18.183  1.00  1.450          C  
ATOM   2255  CD1 ILE A 151      14.538 -17.793  16.854  1.00  1.450          C  
ATOM   2256  H   ILE A 151      13.607 -21.081  20.955  1.00  1.070          H  
ATOM   2257  HA  ILE A 151      12.642 -18.403  20.303  1.00  1.310          H  
ATOM   2258  HB  ILE A 151      14.668 -19.211  19.325  1.00  1.740          H  
ATOM   2259 1HG1 ILE A 151      12.589 -18.475  17.256  1.00  1.740          H  
ATOM   2260 2HG1 ILE A 151      13.190 -17.307  18.446  1.00  1.740          H  
ATOM   2261 1HG2 ILE A 151      14.603 -20.649  17.448  1.00  1.740          H  
ATOM   2262 2HG2 ILE A 151      14.047 -21.462  18.903  1.00  1.740          H  
ATOM   2263 3HG2 ILE A 151      12.905 -20.891  17.712  1.00  1.740          H  
ATOM   2264 1HD1 ILE A 151      14.166 -16.969  16.236  1.00  1.740          H  
ATOM   2265 2HD1 ILE A 151      15.415 -17.461  17.356  1.00  1.740          H  
ATOM   2266 3HD1 ILE A 151      14.783 -18.635  16.223  1.00  1.740          H  
ATOM   2267  N   LEU A 152      10.816 -20.892  19.315  1.00  0.860          N  
ATOM   2268  CA  LEU A 152       9.514 -21.240  18.795  1.00  0.840          C  
ATOM   2269  C   LEU A 152       8.438 -20.413  19.475  1.00  0.830          C  
ATOM   2270  O   LEU A 152       7.590 -19.821  18.806  1.00  0.880          O  
ATOM   2271  CB  LEU A 152       9.310 -22.725  19.026  1.00  1.180          C  
ATOM   2272  CG  LEU A 152       8.138 -23.422  18.476  1.00  1.180          C  
ATOM   2273  CD1 LEU A 152       8.553 -24.831  18.306  1.00  1.180          C  
ATOM   2274  CD2 LEU A 152       6.917 -23.343  19.429  1.00  1.180          C  
ATOM   2275  H   LEU A 152      11.391 -21.649  19.697  1.00  1.030          H  
ATOM   2276  HA  LEU A 152       9.486 -21.023  17.732  1.00  1.010          H  
ATOM   2277 1HB  LEU A 152      10.161 -23.227  18.611  1.00  1.420          H  
ATOM   2278 2HB  LEU A 152       9.303 -22.892  20.094  1.00  1.420          H  
ATOM   2279  HG  LEU A 152       7.889 -23.027  17.512  1.00  1.420          H  
ATOM   2280 1HD1 LEU A 152       7.740 -25.356  17.912  1.00  1.420          H  
ATOM   2281 2HD1 LEU A 152       9.406 -24.901  17.626  1.00  1.420          H  
ATOM   2282 3HD1 LEU A 152       8.826 -25.255  19.277  1.00  1.420          H  
ATOM   2283 1HD2 LEU A 152       6.095 -23.912  18.997  1.00  1.420          H  
ATOM   2284 2HD2 LEU A 152       7.183 -23.773  20.404  1.00  1.420          H  
ATOM   2285 3HD2 LEU A 152       6.588 -22.324  19.573  1.00  1.420          H  
ATOM   2286  N   GLN A 153       8.471 -20.331  20.809  1.00  0.780          N  
ATOM   2287  CA  GLN A 153       7.441 -19.540  21.479  1.00  0.760          C  
ATOM   2288  C   GLN A 153       7.500 -18.084  20.999  1.00  0.890          C  
ATOM   2289  O   GLN A 153       6.455 -17.457  20.748  1.00  0.880          O  
ATOM   2290  CB  GLN A 153       7.614 -19.615  22.993  1.00  1.070          C  
ATOM   2291  CG  GLN A 153       7.290 -20.981  23.566  1.00  1.070          C  
ATOM   2292  CD  GLN A 153       7.533 -21.077  25.058  1.00  1.070          C  
ATOM   2293  OE1 GLN A 153       7.661 -20.058  25.753  1.00  1.070          O  
ATOM   2294  NE2 GLN A 153       7.599 -22.304  25.560  1.00  1.070          N  
ATOM   2295  H   GLN A 153       9.181 -20.853  21.341  1.00  0.940          H  
ATOM   2296  HA  GLN A 153       6.467 -19.946  21.217  1.00  0.910          H  
ATOM   2297 1HB  GLN A 153       8.653 -19.377  23.249  1.00  1.290          H  
ATOM   2298 2HB  GLN A 153       6.976 -18.876  23.470  1.00  1.290          H  
ATOM   2299 1HG  GLN A 153       6.242 -21.196  23.380  1.00  1.290          H  
ATOM   2300 2HG  GLN A 153       7.913 -21.734  23.073  1.00  1.290          H  
ATOM   2301 1HE2 GLN A 153       7.760 -22.441  26.534  1.00  1.290          H  
ATOM   2302 2HE2 GLN A 153       7.496 -23.123  24.939  1.00  1.290          H  
ATOM   2303  N   ILE A 154       8.711 -17.564  20.812  1.00  1.060          N  
ATOM   2304  CA  ILE A 154       8.870 -16.217  20.300  1.00  1.190          C  
ATOM   2305  C   ILE A 154       8.291 -16.124  18.864  1.00  1.250          C  
ATOM   2306  O   ILE A 154       7.550 -15.196  18.534  1.00  1.310          O  
ATOM   2307  CB  ILE A 154      10.354 -15.785  20.328  1.00  1.610          C  
ATOM   2308  CG1 ILE A 154      10.886 -15.664  21.782  1.00  1.610          C  
ATOM   2309  CG2 ILE A 154      10.504 -14.480  19.650  1.00  1.610          C  
ATOM   2310  CD1 ILE A 154      12.432 -15.545  21.892  1.00  1.610          C  
ATOM   2311  H   ILE A 154       9.541 -18.114  21.087  1.00  1.270          H  
ATOM   2312  HA  ILE A 154       8.298 -15.538  20.944  1.00  1.430          H  
ATOM   2313  HB  ILE A 154      10.958 -16.519  19.811  1.00  1.940          H  
ATOM   2314 1HG1 ILE A 154      10.441 -14.784  22.239  1.00  1.940          H  
ATOM   2315 2HG1 ILE A 154      10.574 -16.543  22.347  1.00  1.940          H  
ATOM   2316 1HG2 ILE A 154      11.523 -14.202  19.647  1.00  1.940          H  
ATOM   2317 2HG2 ILE A 154      10.184 -14.552  18.662  1.00  1.940          H  
ATOM   2318 3HG2 ILE A 154       9.916 -13.727  20.167  1.00  1.940          H  
ATOM   2319 1HD1 ILE A 154      12.712 -15.466  22.941  1.00  1.940          H  
ATOM   2320 2HD1 ILE A 154      12.890 -16.428  21.467  1.00  1.940          H  
ATOM   2321 3HD1 ILE A 154      12.799 -14.674  21.366  1.00  1.940          H  
ATOM   2322  N   ALA A 155       8.629 -17.096  18.006  1.00  1.240          N  
ATOM   2323  CA  ALA A 155       8.172 -17.092  16.620  1.00  1.340          C  
ATOM   2324  C   ALA A 155       6.671 -17.065  16.512  1.00  1.320          C  
ATOM   2325  O   ALA A 155       6.139 -16.340  15.672  1.00  1.450          O  
ATOM   2326  CB  ALA A 155       8.706 -18.315  15.887  1.00  1.840          C  
ATOM   2327  H   ALA A 155       9.255 -17.827  18.322  1.00  1.490          H  
ATOM   2328  HA  ALA A 155       8.531 -16.195  16.153  1.00  1.610          H  
ATOM   2329 1HB  ALA A 155       8.380 -18.289  14.848  1.00  2.200          H  
ATOM   2330 2HB  ALA A 155       9.788 -18.331  15.930  1.00  2.200          H  
ATOM   2331 3HB  ALA A 155       8.320 -19.203  16.370  1.00  2.200          H  
ATOM   2332  N   GLU A 156       5.963 -17.797  17.365  1.00  1.170          N  
ATOM   2333  CA  GLU A 156       4.513 -17.727  17.290  1.00  1.160          C  
ATOM   2334  C   GLU A 156       4.031 -16.305  17.604  1.00  1.180          C  
ATOM   2335  O   GLU A 156       3.165 -15.763  16.914  1.00  1.250          O  
ATOM   2336  CB  GLU A 156       3.839 -18.727  18.225  1.00  1.630          C  
ATOM   2337  CG  GLU A 156       2.314 -18.733  18.091  1.00  1.630          C  
ATOM   2338  CD  GLU A 156       1.644 -19.785  18.909  1.00  1.630          C  
ATOM   2339  OE1 GLU A 156       2.329 -20.526  19.567  1.00  1.630          O  
ATOM   2340  OE2 GLU A 156       0.439 -19.848  18.882  1.00  1.630          O  
ATOM   2341  H   GLU A 156       6.447 -18.428  18.016  1.00  1.400          H  
ATOM   2342  HA  GLU A 156       4.217 -17.971  16.273  1.00  1.390          H  
ATOM   2343 1HB  GLU A 156       4.210 -19.728  18.029  1.00  1.950          H  
ATOM   2344 2HB  GLU A 156       4.094 -18.481  19.258  1.00  1.950          H  
ATOM   2345 1HG  GLU A 156       1.928 -17.763  18.402  1.00  1.950          H  
ATOM   2346 2HG  GLU A 156       2.060 -18.868  17.044  1.00  1.950          H  
ATOM   2347  N   ARG A 157       4.605 -15.672  18.638  1.00  1.150          N  
ATOM   2348  CA  ARG A 157       4.217 -14.308  19.023  1.00  1.240          C  
ATOM   2349  C   ARG A 157       4.262 -13.329  17.846  1.00  1.410          C  
ATOM   2350  O   ARG A 157       3.318 -12.567  17.619  1.00  1.550          O  
ATOM   2351  CB  ARG A 157       5.129 -13.769  20.122  1.00  1.700          C  
ATOM   2352  CG  ARG A 157       4.790 -12.363  20.620  1.00  1.700          C  
ATOM   2353  CD  ARG A 157       5.804 -11.838  21.581  1.00  1.700          C  
ATOM   2354  NE  ARG A 157       7.117 -11.586  20.943  1.00  1.700          N  
ATOM   2355  CZ  ARG A 157       8.244 -11.235  21.609  1.00  1.700          C  
ATOM   2356  NH1 ARG A 157       8.210 -11.099  22.925  1.00  1.700          N  
ATOM   2357  NH2 ARG A 157       9.375 -11.014  20.948  1.00  1.700          N  
ATOM   2358  H   ARG A 157       5.292 -16.185  19.208  1.00  1.380          H  
ATOM   2359  HA  ARG A 157       3.197 -14.343  19.404  1.00  1.490          H  
ATOM   2360 1HB  ARG A 157       5.124 -14.451  20.969  1.00  2.040          H  
ATOM   2361 2HB  ARG A 157       6.141 -13.720  19.758  1.00  2.040          H  
ATOM   2362 1HG  ARG A 157       4.759 -11.669  19.782  1.00  2.040          H  
ATOM   2363 2HG  ARG A 157       3.819 -12.376  21.115  1.00  2.040          H  
ATOM   2364 1HD  ARG A 157       5.440 -10.902  22.005  1.00  2.040          H  
ATOM   2365 2HD  ARG A 157       5.943 -12.571  22.375  1.00  2.040          H  
ATOM   2366  HE  ARG A 157       7.175 -11.668  19.934  1.00  2.040          H  
ATOM   2367 1HH1 ARG A 157       7.349 -11.256  23.429  1.00  2.040          H  
ATOM   2368 2HH1 ARG A 157       9.036 -10.822  23.436  1.00  2.040          H  
ATOM   2369 1HH2 ARG A 157       9.408 -11.113  19.918  1.00  2.040          H  
ATOM   2370 2HH2 ARG A 157      10.204 -10.741  21.458  1.00  2.040          H  
ATOM   2371  N   HIS A 158       5.340 -13.391  17.071  1.00  1.420          N  
ATOM   2372  CA  HIS A 158       5.567 -12.484  15.938  1.00  1.570          C  
ATOM   2373  C   HIS A 158       4.582 -12.633  14.778  1.00  1.630          C  
ATOM   2374  O   HIS A 158       4.459 -11.725  13.939  1.00  1.670          O  
ATOM   2375  CB  HIS A 158       6.999 -12.632  15.427  1.00  2.140          C  
ATOM   2376  CG  HIS A 158       8.007 -11.947  16.272  1.00  2.140          C  
ATOM   2377  ND1 HIS A 158       8.379 -10.636  16.066  1.00  2.140          N  
ATOM   2378  CD2 HIS A 158       8.683 -12.367  17.339  1.00  2.140          C  
ATOM   2379  CE1 HIS A 158       9.269 -10.292  16.974  1.00  2.140          C  
ATOM   2380  NE2 HIS A 158       9.481 -11.330  17.775  1.00  2.140          N  
ATOM   2381  H   HIS A 158       6.068 -14.061  17.351  1.00  1.700          H  
ATOM   2382  HA  HIS A 158       5.474 -11.462  16.300  1.00  1.880          H  
ATOM   2383 1HB  HIS A 158       7.255 -13.693  15.392  1.00  2.570          H  
ATOM   2384 2HB  HIS A 158       7.074 -12.236  14.421  1.00  2.570          H  
ATOM   2385  HD1 HIS A 158       8.375 -10.193  15.161  1.00  2.570          H  
ATOM   2386  HD2 HIS A 158       8.684 -13.285  17.838  1.00  2.570          H  
ATOM   2387  HE1 HIS A 158       9.702  -9.285  16.972  1.00  2.570          H  
ATOM   2388  N   LEU A 159       3.821 -13.720  14.742  1.00  1.640          N  
ATOM   2389  CA  LEU A 159       2.879 -13.918  13.658  1.00  1.760          C  
ATOM   2390  C   LEU A 159       1.679 -13.011  13.872  1.00  1.660          C  
ATOM   2391  O   LEU A 159       0.863 -12.814  12.971  1.00  1.890          O  
ATOM   2392  CB  LEU A 159       2.415 -15.378  13.610  1.00  2.420          C  
ATOM   2393  CG  LEU A 159       3.472 -16.453  13.249  1.00  2.420          C  
ATOM   2394  CD1 LEU A 159       2.872 -17.783  13.490  1.00  2.420          C  
ATOM   2395  CD2 LEU A 159       3.880 -16.352  11.762  1.00  2.420          C  
ATOM   2396  H   LEU A 159       3.860 -14.418  15.497  1.00  1.970          H  
ATOM   2397  HA  LEU A 159       3.358 -13.653  12.720  1.00  2.110          H  
ATOM   2398 1HB  LEU A 159       2.013 -15.633  14.592  1.00  2.900          H  
ATOM   2399 2HB  LEU A 159       1.608 -15.453  12.881  1.00  2.900          H  
ATOM   2400  HG  LEU A 159       4.347 -16.337  13.888  1.00  2.900          H  
ATOM   2401 1HD1 LEU A 159       3.589 -18.551  13.258  1.00  2.900          H  
ATOM   2402 2HD1 LEU A 159       2.585 -17.849  14.538  1.00  2.900          H  
ATOM   2403 3HD1 LEU A 159       1.992 -17.904  12.860  1.00  2.900          H  
ATOM   2404 1HD2 LEU A 159       4.611 -17.128  11.524  1.00  2.900          H  
ATOM   2405 2HD2 LEU A 159       2.999 -16.483  11.121  1.00  2.900          H  
ATOM   2406 3HD2 LEU A 159       4.313 -15.391  11.561  1.00  2.900          H  
ATOM   2407  N   GLN A 160       1.588 -12.406  15.062  1.00  1.330          N  
ATOM   2408  CA  GLN A 160       0.480 -11.537  15.382  1.00  1.220          C  
ATOM   2409  C   GLN A 160       0.784 -10.098  14.963  1.00  1.150          C  
ATOM   2410  O   GLN A 160      -0.077  -9.224  15.102  1.00  1.110          O  
ATOM   2411  CB  GLN A 160       0.186 -11.594  16.882  1.00  1.750          C  
ATOM   2412  CG  GLN A 160      -0.143 -12.999  17.399  1.00  1.750          C  
ATOM   2413  CD  GLN A 160      -1.318 -13.620  16.701  1.00  1.750          C  
ATOM   2414  OE1 GLN A 160      -2.374 -12.998  16.569  1.00  1.750          O  
ATOM   2415  NE2 GLN A 160      -1.153 -14.859  16.248  1.00  1.750          N  
ATOM   2416  H   GLN A 160       2.292 -12.571  15.790  1.00  1.600          H  
ATOM   2417  HA  GLN A 160      -0.400 -11.871  14.833  1.00  1.460          H  
ATOM   2418 1HB  GLN A 160       1.056 -11.232  17.431  1.00  2.100          H  
ATOM   2419 2HB  GLN A 160      -0.649 -10.938  17.118  1.00  2.100          H  
ATOM   2420 1HG  GLN A 160       0.729 -13.643  17.244  1.00  2.100          H  
ATOM   2421 2HG  GLN A 160      -0.370 -12.936  18.461  1.00  2.100          H  
ATOM   2422 1HE2 GLN A 160      -1.901 -15.325  15.774  1.00  2.100          H  
ATOM   2423 2HE2 GLN A 160      -0.278 -15.332  16.387  1.00  2.100          H  
ATOM   2424  N   LYS A 161       2.005  -9.863  14.449  1.00  1.140          N  
ATOM   2425  CA  LYS A 161       2.446  -8.557  13.970  1.00  1.070          C  
ATOM   2426  C   LYS A 161       2.612  -8.601  12.456  1.00  1.190          C  
ATOM   2427  O   LYS A 161       2.347  -7.633  11.747  1.00  1.270          O  
ATOM   2428  CB  LYS A 161       3.747  -8.146  14.651  1.00  1.530          C  
ATOM   2429  CG  LYS A 161       3.597  -7.907  16.146  1.00  1.530          C  
ATOM   2430  CD  LYS A 161       4.902  -7.448  16.786  1.00  1.530          C  
ATOM   2431  CE  LYS A 161       4.713  -7.181  18.279  1.00  1.530          C  
ATOM   2432  NZ  LYS A 161       5.974  -6.725  18.937  1.00  1.530          N  
ATOM   2433  H   LYS A 161       2.665 -10.637  14.384  1.00  1.370          H  
ATOM   2434  HA  LYS A 161       1.686  -7.817  14.197  1.00  1.280          H  
ATOM   2435 1HB  LYS A 161       4.493  -8.934  14.509  1.00  1.830          H  
ATOM   2436 2HB  LYS A 161       4.132  -7.238  14.189  1.00  1.830          H  
ATOM   2437 1HG  LYS A 161       2.823  -7.154  16.314  1.00  1.830          H  
ATOM   2438 2HG  LYS A 161       3.278  -8.838  16.620  1.00  1.830          H  
ATOM   2439 1HD  LYS A 161       5.661  -8.224  16.657  1.00  1.830          H  
ATOM   2440 2HD  LYS A 161       5.248  -6.536  16.301  1.00  1.830          H  
ATOM   2441 1HE  LYS A 161       3.951  -6.413  18.407  1.00  1.830          H  
ATOM   2442 2HE  LYS A 161       4.374  -8.099  18.762  1.00  1.830          H  
ATOM   2443 1HZ  LYS A 161       5.799  -6.562  19.920  1.00  1.830          H  
ATOM   2444 2HZ  LYS A 161       6.686  -7.434  18.837  1.00  1.830          H  
ATOM   2445 3HZ  LYS A 161       6.289  -5.868  18.506  1.00  1.830          H  
ATOM   2446  N   LEU A 162       2.995  -9.762  11.946  1.00  1.290          N  
ATOM   2447  CA  LEU A 162       3.239  -9.982  10.527  1.00  1.490          C  
ATOM   2448  C   LEU A 162       2.068  -9.520   9.650  1.00  1.280          C  
ATOM   2449  O   LEU A 162       2.232  -8.884   8.607  1.00  1.060          O  
ATOM   2450  CB  LEU A 162       3.438 -11.493  10.337  1.00  2.010          C  
ATOM   2451  CG  LEU A 162       3.741 -12.042   8.942  1.00  2.010          C  
ATOM   2452  CD1 LEU A 162       5.079 -11.511   8.424  1.00  2.010          C  
ATOM   2453  CD2 LEU A 162       3.733 -13.546   9.041  1.00  2.010          C  
ATOM   2454  H   LEU A 162       3.216 -10.524  12.586  1.00  1.550          H  
ATOM   2455  HA  LEU A 162       4.136  -9.432  10.247  1.00  1.790          H  
ATOM   2456 1HB  LEU A 162       4.242 -11.807  10.995  1.00  2.410          H  
ATOM   2457 2HB  LEU A 162       2.526 -11.992  10.674  1.00  2.410          H  
ATOM   2458  HG  LEU A 162       2.969 -11.734   8.245  1.00  2.410          H  
ATOM   2459 1HD1 LEU A 162       5.275 -11.916   7.449  1.00  2.410          H  
ATOM   2460 2HD1 LEU A 162       5.043 -10.426   8.354  1.00  2.410          H  
ATOM   2461 3HD1 LEU A 162       5.866 -11.801   9.083  1.00  2.410          H  
ATOM   2462 1HD2 LEU A 162       3.929 -14.000   8.079  1.00  2.410          H  
ATOM   2463 2HD2 LEU A 162       4.475 -13.861   9.724  1.00  2.410          H  
ATOM   2464 3HD2 LEU A 162       2.753 -13.887   9.393  1.00  2.410          H  
ATOM   2465  N   ASN A 163       0.847  -9.789  10.080  1.00  1.560          N  
ATOM   2466  CA  ASN A 163      -0.288  -9.479   9.219  1.00  1.910          C  
ATOM   2467  C   ASN A 163      -0.816  -8.055   9.393  1.00  1.690          C  
ATOM   2468  O   ASN A 163      -1.763  -7.628   8.714  1.00  2.150          O  
ATOM   2469  CB  ASN A 163      -1.352 -10.524   9.444  1.00  2.530          C  
ATOM   2470  CG  ASN A 163      -0.857 -11.863   8.945  1.00  2.530          C  
ATOM   2471  OD1 ASN A 163      -0.131 -11.922   7.946  1.00  2.530          O  
ATOM   2472  ND2 ASN A 163      -1.211 -12.918   9.631  1.00  2.530          N  
ATOM   2473  H   ASN A 163       0.717 -10.269  10.962  1.00  1.870          H  
ATOM   2474  HA  ASN A 163       0.042  -9.558   8.184  1.00  2.290          H  
ATOM   2475 1HB  ASN A 163      -1.580 -10.597  10.509  1.00  3.040          H  
ATOM   2476 2HB  ASN A 163      -2.268 -10.253   8.919  1.00  3.040          H  
ATOM   2477 1HD2 ASN A 163      -0.880 -13.833   9.369  1.00  3.040          H  
ATOM   2478 2HD2 ASN A 163      -1.790 -12.822  10.440  1.00  3.040          H  
ATOM   2479  N   GLN A 164      -0.161  -7.279  10.254  1.00  1.200          N  
ATOM   2480  CA  GLN A 164      -0.559  -5.906  10.460  1.00  1.550          C  
ATOM   2481  C   GLN A 164       0.165  -5.019   9.454  1.00  1.310          C  
ATOM   2482  O   GLN A 164      -0.161  -3.837   9.317  1.00  1.820          O  
ATOM   2483  CB  GLN A 164      -0.234  -5.428  11.881  1.00  2.030          C  
ATOM   2484  CG  GLN A 164      -0.996  -6.134  12.995  1.00  2.030          C  
ATOM   2485  CD  GLN A 164      -0.648  -5.562  14.369  1.00  2.030          C  
ATOM   2486  OE1 GLN A 164      -0.673  -4.338  14.550  1.00  2.030          O  
ATOM   2487  NE2 GLN A 164      -0.320  -6.416  15.327  1.00  2.030          N  
ATOM   2488  H   GLN A 164       0.647  -7.633  10.772  1.00  1.440          H  
ATOM   2489  HA  GLN A 164      -1.631  -5.816  10.295  1.00  1.860          H  
ATOM   2490 1HB  GLN A 164       0.830  -5.577  12.073  1.00  2.440          H  
ATOM   2491 2HB  GLN A 164      -0.430  -4.360  11.959  1.00  2.440          H  
ATOM   2492 1HG  GLN A 164      -2.065  -6.015  12.828  1.00  2.440          H  
ATOM   2493 2HG  GLN A 164      -0.731  -7.193  12.987  1.00  2.440          H  
ATOM   2494 1HE2 GLN A 164      -0.085  -6.082  16.238  1.00  2.440          H  
ATOM   2495 2HE2 GLN A 164      -0.298  -7.424  15.148  1.00  2.440          H  
ATOM   2496  N   ARG A 165       1.109  -5.603   8.715  1.00  0.650          N  
ATOM   2497  CA  ARG A 165       1.929  -4.877   7.764  1.00  0.700          C  
ATOM   2498  C   ARG A 165       1.273  -4.736   6.384  1.00  0.720          C  
ATOM   2499  O   ARG A 165       0.402  -5.515   6.005  1.00  0.220          O  
ATOM   2500  CB  ARG A 165       3.291  -5.544   7.748  1.00  0.960          C  
ATOM   2501  CG  ARG A 165       3.963  -5.369   9.133  1.00  0.960          C  
ATOM   2502  CD  ARG A 165       5.208  -6.124   9.369  1.00  0.960          C  
ATOM   2503  NE  ARG A 165       5.668  -5.831  10.736  1.00  0.960          N  
ATOM   2504  CZ  ARG A 165       6.579  -6.511  11.460  1.00  0.960          C  
ATOM   2505  NH1 ARG A 165       7.181  -7.571  10.990  1.00  0.960          N  
ATOM   2506  NH2 ARG A 165       6.868  -6.090  12.687  1.00  0.960          N  
ATOM   2507  H   ARG A 165       1.296  -6.606   8.826  1.00  0.780          H  
ATOM   2508  HA  ARG A 165       2.077  -3.871   8.158  1.00  0.840          H  
ATOM   2509 1HB  ARG A 165       3.187  -6.610   7.540  1.00  1.150          H  
ATOM   2510 2HB  ARG A 165       3.929  -5.106   6.982  1.00  1.150          H  
ATOM   2511 1HG  ARG A 165       4.184  -4.316   9.284  1.00  1.150          H  
ATOM   2512 2HG  ARG A 165       3.265  -5.695   9.907  1.00  1.150          H  
ATOM   2513 1HD  ARG A 165       5.003  -7.195   9.285  1.00  1.150          H  
ATOM   2514 2HD  ARG A 165       5.981  -5.834   8.659  1.00  1.150          H  
ATOM   2515  HE  ARG A 165       5.252  -5.025  11.180  1.00  1.150          H  
ATOM   2516 1HH1 ARG A 165       6.987  -7.923  10.032  1.00  1.150          H  
ATOM   2517 2HH1 ARG A 165       7.847  -8.046  11.572  1.00  1.150          H  
ATOM   2518 1HH2 ARG A 165       6.407  -5.270  13.060  1.00  1.150          H  
ATOM   2519 2HH2 ARG A 165       7.548  -6.579  13.250  1.00  1.150          H  
ATOM   2520  N   GLN A 166       1.752  -3.756   5.624  1.00  1.540          N  
ATOM   2521  CA  GLN A 166       1.246  -3.405   4.289  1.00  1.910          C  
ATOM   2522  C   GLN A 166       0.856  -4.571   3.376  1.00  1.280          C  
ATOM   2523  O   GLN A 166       1.766  -5.370   3.142  1.00  1.690          O  
ATOM   2524  CB  GLN A 166       2.267  -2.526   3.547  1.00  2.530          C  
ATOM   2525  CG  GLN A 166       2.486  -1.150   4.167  1.00  2.530          C  
ATOM   2526  CD  GLN A 166       3.442  -0.283   3.361  1.00  2.530          C  
ATOM   2527  OE1 GLN A 166       3.512  -0.389   2.135  1.00  2.530          O  
ATOM   2528  NE2 GLN A 166       4.176   0.576   4.053  1.00  2.530          N  
ATOM   2529  H   GLN A 166       2.488  -3.189   6.015  1.00  1.850          H  
ATOM   2530  HA  GLN A 166       0.346  -2.811   4.434  1.00  2.290          H  
ATOM   2531 1HB  GLN A 166       3.227  -3.039   3.501  1.00  3.030          H  
ATOM   2532 2HB  GLN A 166       1.940  -2.371   2.519  1.00  3.030          H  
ATOM   2533 1HG  GLN A 166       1.525  -0.641   4.218  1.00  3.030          H  
ATOM   2534 2HG  GLN A 166       2.898  -1.268   5.165  1.00  3.030          H  
ATOM   2535 1HE2 GLN A 166       4.832   1.174   3.592  1.00  3.030          H  
ATOM   2536 2HE2 GLN A 166       4.084   0.624   5.049  1.00  3.030          H  
ATOM   2537  N   ARG A 167       0.093  -4.084   2.382  1.00  0.850          N  
ATOM   2538  CA  ARG A 167      -1.016  -4.786   1.731  1.00  1.250          C  
ATOM   2539  C   ARG A 167      -1.461  -3.875   0.577  1.00  1.340          C  
ATOM   2540  O   ARG A 167      -1.305  -2.654   0.700  1.00  1.860          O  
ATOM   2541  CB  ARG A 167      -2.168  -5.046   2.696  1.00  1.590          C  
ATOM   2542  CG  ARG A 167      -2.827  -3.796   3.261  1.00  1.590          C  
ATOM   2543  CD  ARG A 167      -3.854  -4.100   4.315  1.00  1.590          C  
ATOM   2544  NE  ARG A 167      -3.261  -4.695   5.523  1.00  1.590          N  
ATOM   2545  CZ  ARG A 167      -2.646  -3.996   6.502  1.00  1.590          C  
ATOM   2546  NH1 ARG A 167      -2.513  -2.686   6.418  1.00  1.590          N  
ATOM   2547  NH2 ARG A 167      -2.163  -4.605   7.553  1.00  1.590          N  
ATOM   2548  H   ARG A 167       0.705  -3.705   1.656  1.00  1.020          H  
ATOM   2549  HA  ARG A 167      -0.660  -5.733   1.328  1.00  1.500          H  
ATOM   2550 1HB  ARG A 167      -2.941  -5.616   2.186  1.00  1.910          H  
ATOM   2551 2HB  ARG A 167      -1.812  -5.649   3.534  1.00  1.910          H  
ATOM   2552 1HG  ARG A 167      -2.065  -3.150   3.681  1.00  1.910          H  
ATOM   2553 2HG  ARG A 167      -3.339  -3.267   2.463  1.00  1.910          H  
ATOM   2554 1HD  ARG A 167      -4.372  -3.187   4.594  1.00  1.910          H  
ATOM   2555 2HD  ARG A 167      -4.575  -4.808   3.909  1.00  1.910          H  
ATOM   2556  HE  ARG A 167      -3.333  -5.705   5.652  1.00  1.910          H  
ATOM   2557 1HH1 ARG A 167      -2.869  -2.189   5.619  1.00  1.910          H  
ATOM   2558 2HH1 ARG A 167      -2.048  -2.177   7.161  1.00  1.910          H  
ATOM   2559 1HH2 ARG A 167      -2.214  -5.635   7.684  1.00  1.910          H  
ATOM   2560 2HH2 ARG A 167      -1.662  -4.056   8.261  1.00  1.910          H  
ATOM   2561  N   GLU A 168      -2.083  -4.446  -0.480  1.00  1.040          N  
ATOM   2562  CA  GLU A 168      -2.523  -3.709  -1.696  1.00  1.400          C  
ATOM   2563  C   GLU A 168      -1.270  -3.636  -2.544  1.00  0.970          C  
ATOM   2564  O   GLU A 168      -0.216  -3.320  -2.026  1.00  0.810          O  
ATOM   2565  CB  GLU A 168      -3.147  -2.328  -1.449  1.00  1.820          C  
ATOM   2566  CG  GLU A 168      -4.452  -2.343  -0.621  1.00  1.820          C  
ATOM   2567  CD  GLU A 168      -5.619  -3.054  -1.286  1.00  1.820          C  
ATOM   2568  OE1 GLU A 168      -5.525  -3.431  -2.438  1.00  1.820          O  
ATOM   2569  OE2 GLU A 168      -6.614  -3.224  -0.623  1.00  1.820          O  
ATOM   2570  H   GLU A 168      -2.216  -5.448  -0.473  1.00  1.250          H  
ATOM   2571  HA  GLU A 168      -3.257  -4.309  -2.238  1.00  1.680          H  
ATOM   2572 1HB  GLU A 168      -2.440  -1.629  -1.028  1.00  2.180          H  
ATOM   2573 2HB  GLU A 168      -3.421  -1.914  -2.419  1.00  2.180          H  
ATOM   2574 1HG  GLU A 168      -4.254  -2.829   0.326  1.00  2.180          H  
ATOM   2575 2HG  GLU A 168      -4.736  -1.315  -0.409  1.00  2.180          H  
ATOM   2576  N   THR A 169      -1.324  -4.072  -3.788  1.00  1.370          N  
ATOM   2577  CA  THR A 169      -0.077  -4.345  -4.494  1.00  1.130          C  
ATOM   2578  C   THR A 169       0.837  -3.185  -4.910  1.00  1.130          C  
ATOM   2579  O   THR A 169       0.444  -2.017  -4.975  1.00  1.320          O  
ATOM   2580  CB  THR A 169      -0.393  -5.241  -5.705  1.00  1.680          C  
ATOM   2581  OG1 THR A 169      -1.330  -4.583  -6.563  1.00  1.680          O  
ATOM   2582  CG2 THR A 169      -0.996  -6.553  -5.217  1.00  1.680          C  
ATOM   2583  H   THR A 169      -2.214  -4.242  -4.236  1.00  1.640          H  
ATOM   2584  HA  THR A 169       0.506  -4.959  -3.838  1.00  1.360          H  
ATOM   2585  HB  THR A 169       0.528  -5.439  -6.261  1.00  2.010          H  
ATOM   2586  HG1 THR A 169      -1.373  -5.049  -7.405  1.00  2.010          H  
ATOM   2587 1HG2 THR A 169      -1.214  -7.193  -6.072  1.00  2.010          H  
ATOM   2588 2HG2 THR A 169      -0.300  -7.051  -4.567  1.00  2.010          H  
ATOM   2589 3HG2 THR A 169      -1.913  -6.361  -4.670  1.00  2.010          H  
ATOM   2590  N   CYS A 170       2.094  -3.588  -5.199  1.00  0.990          N  
ATOM   2591  CA  CYS A 170       3.233  -2.802  -5.682  1.00  1.020          C  
ATOM   2592  C   CYS A 170       3.689  -3.346  -7.060  1.00  1.020          C  
ATOM   2593  O   CYS A 170       3.376  -4.504  -7.376  1.00  1.090          O  
ATOM   2594  CB  CYS A 170       4.400  -3.011  -4.722  1.00  1.420          C  
ATOM   2595  SG  CYS A 170       4.067  -2.571  -3.065  1.00  1.420          S  
ATOM   2596  H   CYS A 170       2.296  -4.568  -5.020  1.00  1.190          H  
ATOM   2597  HA  CYS A 170       2.942  -1.753  -5.728  1.00  1.220          H  
ATOM   2598 1HB  CYS A 170       4.635  -4.063  -4.729  1.00  1.700          H  
ATOM   2599 2HB  CYS A 170       5.288  -2.482  -5.041  1.00  1.700          H  
ATOM   2600  HG  CYS A 170       2.905  -3.205  -3.017  1.00  1.700          H  
ATOM   2601  N   PRO A 171       4.361  -2.534  -7.917  1.00  1.010          N  
ATOM   2602  CA  PRO A 171       4.973  -2.914  -9.197  1.00  1.020          C  
ATOM   2603  C   PRO A 171       6.257  -3.759  -9.092  1.00  0.960          C  
ATOM   2604  O   PRO A 171       7.071  -3.554  -8.183  1.00  0.840          O  
ATOM   2605  CB  PRO A 171       5.291  -1.548  -9.821  1.00  1.530          C  
ATOM   2606  CG  PRO A 171       5.464  -0.610  -8.652  1.00  1.530          C  
ATOM   2607  CD  PRO A 171       4.518  -1.096  -7.592  1.00  1.530          C  
ATOM   2608  HA  PRO A 171       4.224  -3.429  -9.811  1.00  1.220          H  
ATOM   2609 1HB  PRO A 171       6.215  -1.631 -10.411  1.00  1.840          H  
ATOM   2610 2HB  PRO A 171       4.532  -1.250 -10.511  1.00  1.840          H  
ATOM   2611 1HG  PRO A 171       6.504  -0.619  -8.319  1.00  1.840          H  
ATOM   2612 2HG  PRO A 171       5.242   0.428  -8.958  1.00  1.840          H  
ATOM   2613 1HD  PRO A 171       4.982  -0.932  -6.616  1.00  1.840          H  
ATOM   2614 2HD  PRO A 171       3.573  -0.581  -7.662  1.00  1.840          H  
ATOM   2615  N   ALA A 172       6.487  -4.606 -10.108  1.00  1.060          N  
ATOM   2616  CA  ALA A 172       7.699  -5.424 -10.319  1.00  1.000          C  
ATOM   2617  C   ALA A 172       8.979  -4.598 -10.324  1.00  0.800          C  
ATOM   2618  O   ALA A 172      10.049  -5.081  -9.977  1.00  0.630          O  
ATOM   2619  CB  ALA A 172       7.616  -6.210 -11.602  1.00  1.420          C  
ATOM   2620  H   ALA A 172       5.759  -4.703 -10.829  1.00  1.270          H  
ATOM   2621  HA  ALA A 172       7.765  -6.130  -9.483  1.00  1.200          H  
ATOM   2622 1HB  ALA A 172       8.498  -6.823 -11.715  1.00  1.710          H  
ATOM   2623 2HB  ALA A 172       6.734  -6.841 -11.571  1.00  1.710          H  
ATOM   2624 3HB  ALA A 172       7.552  -5.517 -12.438  1.00  1.710          H  
ATOM   2625  N   SER A 173       8.881  -3.351 -10.760  1.00  0.880          N  
ATOM   2626  CA  SER A 173      10.025  -2.458 -10.896  1.00  0.920          C  
ATOM   2627  C   SER A 173      10.770  -2.211  -9.582  1.00  0.710          C  
ATOM   2628  O   SER A 173      11.898  -1.713  -9.586  1.00  0.880          O  
ATOM   2629  CB  SER A 173       9.586  -1.137 -11.495  1.00  1.270          C  
ATOM   2630  OG  SER A 173       8.728  -0.438 -10.636  1.00  1.270          O  
ATOM   2631  H   SER A 173       7.972  -2.999 -11.017  1.00  1.060          H  
ATOM   2632  HA  SER A 173      10.711  -2.924 -11.591  1.00  1.100          H  
ATOM   2633 1HB  SER A 173      10.469  -0.531 -11.700  1.00  1.530          H  
ATOM   2634 2HB  SER A 173       9.088  -1.321 -12.447  1.00  1.530          H  
ATOM   2635  HG  SER A 173       8.515   0.384 -11.089  1.00  1.530          H  
ATOM   2636  N   GLU A 174      10.153  -2.557  -8.448  1.00  0.460          N  
ATOM   2637  CA  GLU A 174      10.777  -2.377  -7.144  1.00  0.480          C  
ATOM   2638  C   GLU A 174      11.664  -3.583  -6.743  1.00  0.650          C  
ATOM   2639  O   GLU A 174      12.234  -3.598  -5.648  1.00  0.940          O  
ATOM   2640  CB  GLU A 174       9.684  -2.127  -6.102  1.00  0.660          C  
ATOM   2641  CG  GLU A 174       8.854  -0.841  -6.322  1.00  0.660          C  
ATOM   2642  CD  GLU A 174       9.627   0.457  -6.143  1.00  0.660          C  
ATOM   2643  OE1 GLU A 174      10.443   0.535  -5.252  1.00  0.660          O  
ATOM   2644  OE2 GLU A 174       9.387   1.381  -6.891  1.00  0.660          O  
ATOM   2645  H   GLU A 174       9.206  -2.951  -8.487  1.00  0.550          H  
ATOM   2646  HA  GLU A 174      11.414  -1.494  -7.187  1.00  0.580          H  
ATOM   2647 1HB  GLU A 174       8.977  -2.937  -6.133  1.00  0.800          H  
ATOM   2648 2HB  GLU A 174      10.123  -2.100  -5.104  1.00  0.800          H  
ATOM   2649 1HG  GLU A 174       8.490  -0.871  -7.341  1.00  0.800          H  
ATOM   2650 2HG  GLU A 174       7.989  -0.850  -5.658  1.00  0.800          H  
ATOM   2651  N   LEU A 175      11.759  -4.593  -7.619  1.00  0.580          N  
ATOM   2652  CA  LEU A 175      12.573  -5.793  -7.405  1.00  0.840          C  
ATOM   2653  C   LEU A 175      14.036  -5.661  -7.790  1.00  1.040          C  
ATOM   2654  O   LEU A 175      14.388  -5.014  -8.782  1.00  1.060          O  
ATOM   2655  CB  LEU A 175      12.023  -6.952  -8.243  1.00  1.070          C  
ATOM   2656  CG  LEU A 175      10.660  -7.471  -7.905  1.00  1.070          C  
ATOM   2657  CD1 LEU A 175      10.204  -8.347  -8.971  1.00  1.070          C  
ATOM   2658  CD2 LEU A 175      10.740  -8.282  -6.674  1.00  1.070          C  
ATOM   2659  H   LEU A 175      11.228  -4.528  -8.493  1.00  0.700          H  
ATOM   2660  HA  LEU A 175      12.536  -6.037  -6.347  1.00  1.010          H  
ATOM   2661 1HB  LEU A 175      11.991  -6.627  -9.276  1.00  1.290          H  
ATOM   2662 2HB  LEU A 175      12.723  -7.784  -8.174  1.00  1.290          H  
ATOM   2663  HG  LEU A 175       9.963  -6.642  -7.788  1.00  1.290          H  
ATOM   2664 1HD1 LEU A 175       9.218  -8.733  -8.738  1.00  1.290          H  
ATOM   2665 2HD1 LEU A 175      10.163  -7.749  -9.871  1.00  1.290          H  
ATOM   2666 3HD1 LEU A 175      10.903  -9.172  -9.094  1.00  1.290          H  
ATOM   2667 1HD2 LEU A 175       9.755  -8.664  -6.459  1.00  1.290          H  
ATOM   2668 2HD2 LEU A 175      11.430  -9.114  -6.823  1.00  1.290          H  
ATOM   2669 3HD2 LEU A 175      11.086  -7.680  -5.855  1.00  1.290          H  
ATOM   2670  N   VAL A 176      14.868  -6.373  -7.048  1.00  1.150          N  
ATOM   2671  CA  VAL A 176      16.280  -6.528  -7.336  1.00  1.260          C  
ATOM   2672  C   VAL A 176      16.489  -8.022  -7.544  1.00  1.300          C  
ATOM   2673  O   VAL A 176      16.138  -8.840  -6.678  1.00  1.340          O  
ATOM   2674  CB  VAL A 176      17.141  -6.033  -6.163  1.00  1.720          C  
ATOM   2675  CG1 VAL A 176      18.608  -6.213  -6.473  1.00  1.720          C  
ATOM   2676  CG2 VAL A 176      16.837  -4.585  -5.846  1.00  1.720          C  
ATOM   2677  H   VAL A 176      14.507  -6.852  -6.235  1.00  1.380          H  
ATOM   2678  HA  VAL A 176      16.542  -6.002  -8.256  1.00  1.510          H  
ATOM   2679  HB  VAL A 176      16.911  -6.640  -5.307  1.00  2.060          H  
ATOM   2680 1HG1 VAL A 176      19.194  -5.893  -5.611  1.00  2.060          H  
ATOM   2681 2HG1 VAL A 176      18.818  -7.231  -6.683  1.00  2.060          H  
ATOM   2682 3HG1 VAL A 176      18.876  -5.621  -7.336  1.00  2.060          H  
ATOM   2683 1HG2 VAL A 176      17.443  -4.277  -4.996  1.00  2.060          H  
ATOM   2684 2HG2 VAL A 176      17.067  -3.966  -6.691  1.00  2.060          H  
ATOM   2685 3HG2 VAL A 176      15.782  -4.473  -5.596  1.00  2.060          H  
ATOM   2686  N   VAL A 177      17.006  -8.390  -8.712  1.00  1.250          N  
ATOM   2687  CA  VAL A 177      17.147  -9.801  -9.044  1.00  1.210          C  
ATOM   2688  C   VAL A 177      18.574 -10.163  -9.397  1.00  1.140          C  
ATOM   2689  O   VAL A 177      19.276  -9.427 -10.092  1.00  1.130          O  
ATOM   2690  CB  VAL A 177      16.211 -10.213 -10.198  1.00  1.710          C  
ATOM   2691  CG1 VAL A 177      16.371 -11.724 -10.537  1.00  1.710          C  
ATOM   2692  CG2 VAL A 177      14.749  -9.830  -9.851  1.00  1.710          C  
ATOM   2693  H   VAL A 177      17.318  -7.672  -9.378  1.00  1.500          H  
ATOM   2694  HA  VAL A 177      16.865 -10.364  -8.170  1.00  1.450          H  
ATOM   2695  HB  VAL A 177      16.508  -9.721 -11.030  1.00  2.050          H  
ATOM   2696 1HG1 VAL A 177      15.763 -11.973 -11.339  1.00  2.050          H  
ATOM   2697 2HG1 VAL A 177      17.392 -11.953 -10.815  1.00  2.050          H  
ATOM   2698 3HG1 VAL A 177      16.083 -12.317  -9.701  1.00  2.050          H  
ATOM   2699 1HG2 VAL A 177      14.092 -10.097 -10.672  1.00  2.050          H  
ATOM   2700 2HG2 VAL A 177      14.449 -10.345  -8.960  1.00  2.050          H  
ATOM   2701 3HG2 VAL A 177      14.683  -8.757  -9.680  1.00  2.050          H  
ATOM   2702  N   GLY A 178      19.005 -11.281  -8.853  1.00  1.150          N  
ATOM   2703  CA  GLY A 178      20.371 -11.741  -9.093  1.00  1.190          C  
ATOM   2704  C   GLY A 178      20.638 -12.453 -10.393  1.00  0.910          C  
ATOM   2705  O   GLY A 178      19.752 -13.027 -11.046  1.00  0.710          O  
ATOM   2706  H   GLY A 178      18.309 -11.774  -8.282  1.00  1.380          H  
ATOM   2707 1HA  GLY A 178      21.026 -10.867  -9.060  1.00  1.430          H  
ATOM   2708 2HA  GLY A 178      20.708 -12.381  -8.296  1.00  1.430          H  
ATOM   2709  N   MET A 179      21.924 -12.452 -10.708  1.00  1.030          N  
ATOM   2710  CA  MET A 179      22.504 -13.092 -11.885  1.00  0.840          C  
ATOM   2711  C   MET A 179      23.921 -13.538 -11.570  1.00  0.820          C  
ATOM   2712  O   MET A 179      24.548 -13.044 -10.627  1.00  0.780          O  
ATOM   2713  CB  MET A 179      22.489 -12.210 -13.156  1.00  1.250          C  
ATOM   2714  CG  MET A 179      21.141 -12.109 -13.947  1.00  1.250          C  
ATOM   2715  SD  MET A 179      19.976 -10.810 -13.439  1.00  1.250          S  
ATOM   2716  CE  MET A 179      18.715 -11.062 -14.691  1.00  1.250          C  
ATOM   2717  H   MET A 179      22.544 -11.998 -10.015  1.00  1.240          H  
ATOM   2718  HA  MET A 179      21.928 -13.992 -12.106  1.00  1.010          H  
ATOM   2719 1HB  MET A 179      22.769 -11.206 -12.894  1.00  1.500          H  
ATOM   2720 2HB  MET A 179      23.251 -12.577 -13.849  1.00  1.500          H  
ATOM   2721 1HG  MET A 179      21.368 -11.971 -15.004  1.00  1.500          H  
ATOM   2722 2HG  MET A 179      20.627 -13.064 -13.832  1.00  1.500          H  
ATOM   2723 1HE  MET A 179      17.917 -10.339 -14.570  1.00  1.500          H  
ATOM   2724 2HE  MET A 179      19.158 -10.957 -15.661  1.00  1.500          H  
ATOM   2725 3HE  MET A 179      18.312 -12.065 -14.602  1.00  1.500          H  
ATOM   2726  N   GLN A 180      24.441 -14.458 -12.380  1.00  0.790          N  
ATOM   2727  CA  GLN A 180      25.802 -14.946 -12.190  1.00  0.630          C  
ATOM   2728  C   GLN A 180      26.635 -14.887 -13.460  1.00  0.400          C  
ATOM   2729  O   GLN A 180      26.124 -15.080 -14.558  1.00  0.530          O  
ATOM   2730  CB  GLN A 180      25.773 -16.428 -11.768  1.00  0.950          C  
ATOM   2731  CG  GLN A 180      25.244 -17.402 -12.882  1.00  0.950          C  
ATOM   2732  CD  GLN A 180      25.187 -18.858 -12.457  1.00  0.950          C  
ATOM   2733  OE1 GLN A 180      25.479 -19.191 -11.318  1.00  0.950          O  
ATOM   2734  NE2 GLN A 180      24.783 -19.718 -13.388  1.00  0.950          N  
ATOM   2735  H   GLN A 180      23.871 -14.839 -13.122  1.00  0.950          H  
ATOM   2736  HA  GLN A 180      26.290 -14.349 -11.418  1.00  0.760          H  
ATOM   2737 1HB  GLN A 180      26.771 -16.749 -11.500  1.00  1.140          H  
ATOM   2738 2HB  GLN A 180      25.152 -16.541 -10.885  1.00  1.140          H  
ATOM   2739 1HG  GLN A 180      24.237 -17.099 -13.165  1.00  1.140          H  
ATOM   2740 2HG  GLN A 180      25.888 -17.363 -13.751  1.00  1.140          H  
ATOM   2741 1HE2 GLN A 180      24.678 -20.735 -13.190  1.00  1.140          H  
ATOM   2742 2HE2 GLN A 180      24.557 -19.380 -14.295  1.00  1.140          H  
ATOM   2743  N   CYS A 181      27.945 -14.788 -13.286  1.00  0.280          N  
ATOM   2744  CA  CYS A 181      28.931 -14.850 -14.362  1.00  0.650          C  
ATOM   2745  C   CYS A 181      29.269 -16.290 -14.780  1.00  0.630          C  
ATOM   2746  O   CYS A 181      30.087 -16.507 -15.670  1.00  0.940          O  
ATOM   2747  CB  CYS A 181      30.210 -14.127 -13.949  1.00  0.760          C  
ATOM   2748  SG  CYS A 181      30.044 -12.334 -13.769  1.00  0.760          S  
ATOM   2749  H   CYS A 181      28.270 -14.590 -12.350  1.00  0.340          H  
ATOM   2750  HA  CYS A 181      28.517 -14.334 -15.232  1.00  0.780          H  
ATOM   2751 1HB  CYS A 181      30.571 -14.521 -13.017  1.00  0.910          H  
ATOM   2752 2HB  CYS A 181      30.977 -14.320 -14.668  1.00  0.910          H  
ATOM   2753  HG  CYS A 181      31.298 -12.083 -14.240  1.00  0.910          H  
ATOM   2754  N   GLY A 182      28.640 -17.255 -14.120  1.00  0.810          N  
ATOM   2755  CA  GLY A 182      28.804 -18.683 -14.384  1.00  1.220          C  
ATOM   2756  C   GLY A 182      29.561 -19.425 -13.289  1.00  2.080          C  
ATOM   2757  O   GLY A 182      30.493 -18.894 -12.689  1.00  2.340          O  
ATOM   2758  H   GLY A 182      27.994 -16.966 -13.405  1.00  0.970          H  
ATOM   2759 1HA  GLY A 182      27.821 -19.135 -14.510  1.00  1.460          H  
ATOM   2760 2HA  GLY A 182      29.327 -18.812 -15.330  1.00  1.460          H  
ATOM   2761  N   GLY A 183      29.167 -20.684 -13.068  1.00  3.000          N  
ATOM   2762  CA  GLY A 183      29.771 -21.558 -12.065  1.00  3.890          C  
ATOM   2763  C   GLY A 183      31.019 -22.237 -12.632  1.00  3.790          C  
ATOM   2764  O   GLY A 183      31.539 -21.798 -13.661  1.00  3.780          O  
ATOM   2765  H   GLY A 183      28.387 -21.037 -13.598  1.00  3.600          H  
ATOM   2766 1HA  GLY A 183      30.035 -20.973 -11.183  1.00  4.670          H  
ATOM   2767 2HA  GLY A 183      29.048 -22.310 -11.746  1.00  4.670          H  
ATOM   2768  N   SER A 184      31.461 -23.316 -11.984  1.00  3.680          N  
ATOM   2769  CA  SER A 184      32.716 -24.012 -12.309  1.00  3.550          C  
ATOM   2770  C   SER A 184      32.819 -24.904 -13.568  1.00  3.530          C  
ATOM   2771  O   SER A 184      33.728 -24.710 -14.379  1.00  3.170          O  
ATOM   2772  CB  SER A 184      33.100 -24.850 -11.098  1.00  5.020          C  
ATOM   2773  OG  SER A 184      34.314 -25.532 -11.291  1.00  5.020          O  
ATOM   2774  H   SER A 184      30.935 -23.636 -11.181  1.00  4.420          H  
ATOM   2775  HA  SER A 184      33.475 -23.237 -12.418  1.00  4.260          H  
ATOM   2776 1HB  SER A 184      33.185 -24.197 -10.232  1.00  6.030          H  
ATOM   2777 2HB  SER A 184      32.309 -25.571 -10.886  1.00  6.030          H  
ATOM   2778  HG  SER A 184      34.107 -26.411 -11.701  1.00  6.030          H  
ATOM   2779  N   ASP A 185      31.922 -25.885 -13.745  1.00  3.890          N  
ATOM   2780  CA  ASP A 185      32.126 -26.881 -14.815  1.00  3.890          C  
ATOM   2781  C   ASP A 185      30.921 -27.189 -15.682  1.00  3.260          C  
ATOM   2782  O   ASP A 185      29.979 -27.851 -15.247  1.00  3.870          O  
ATOM   2783  CB  ASP A 185      32.572 -28.198 -14.181  1.00  5.450          C  
ATOM   2784  CG  ASP A 185      33.958 -28.133 -13.560  1.00  5.450          C  
ATOM   2785  OD1 ASP A 185      34.924 -28.131 -14.288  1.00  5.450          O  
ATOM   2786  OD2 ASP A 185      34.041 -28.063 -12.348  1.00  5.450          O  
ATOM   2787  H   ASP A 185      31.118 -25.972 -13.123  1.00  4.670          H  
ATOM   2788  HA  ASP A 185      32.920 -26.518 -15.468  1.00  4.670          H  
ATOM   2789 1HB  ASP A 185      31.855 -28.479 -13.406  1.00  6.540          H  
ATOM   2790 2HB  ASP A 185      32.556 -28.986 -14.937  1.00  6.540          H  
ATOM   2791  N   ALA A 186      31.016 -26.806 -16.950  1.00  2.200          N  
ATOM   2792  CA  ALA A 186      29.924 -26.985 -17.905  1.00  1.870          C  
ATOM   2793  C   ALA A 186      29.554 -28.450 -18.086  1.00  1.850          C  
ATOM   2794  O   ALA A 186      30.438 -29.295 -18.224  1.00  2.390          O  
ATOM   2795  CB  ALA A 186      30.301 -26.416 -19.252  1.00  2.750          C  
ATOM   2796  H   ALA A 186      31.878 -26.358 -17.228  1.00  2.640          H  
ATOM   2797  HA  ALA A 186      29.062 -26.458 -17.536  1.00  2.240          H  
ATOM   2798 1HB  ALA A 186      29.475 -26.544 -19.913  1.00  3.300          H  
ATOM   2799 2HB  ALA A 186      30.531 -25.367 -19.156  1.00  3.300          H  
ATOM   2800 3HB  ALA A 186      31.167 -26.947 -19.642  1.00  3.300          H  
ATOM   2801  N   PHE A 187      28.250 -28.728 -18.204  1.00  1.820          N  
ATOM   2802  CA  PHE A 187      27.749 -30.077 -18.445  1.00  1.860          C  
ATOM   2803  C   PHE A 187      28.351 -30.651 -19.724  1.00  2.280          C  
ATOM   2804  O   PHE A 187      28.984 -31.708 -19.713  1.00  2.950          O  
ATOM   2805  CB  PHE A 187      26.220 -30.030 -18.562  1.00  2.590          C  
ATOM   2806  CG  PHE A 187      25.568 -31.345 -18.863  1.00  2.590          C  
ATOM   2807  CD1 PHE A 187      25.298 -32.245 -17.849  1.00  2.590          C  
ATOM   2808  CD2 PHE A 187      25.241 -31.693 -20.166  1.00  2.590          C  
ATOM   2809  CE1 PHE A 187      24.719 -33.461 -18.128  1.00  2.590          C  
ATOM   2810  CE2 PHE A 187      24.671 -32.909 -20.447  1.00  2.590          C  
ATOM   2811  CZ  PHE A 187      24.409 -33.796 -19.428  1.00  2.590          C  
ATOM   2812  H   PHE A 187      27.587 -27.977 -18.031  1.00  2.180          H  
ATOM   2813  HA  PHE A 187      28.036 -30.709 -17.606  1.00  2.230          H  
ATOM   2814 1HB  PHE A 187      25.801 -29.637 -17.634  1.00  3.110          H  
ATOM   2815 2HB  PHE A 187      25.957 -29.335 -19.353  1.00  3.110          H  
ATOM   2816  HD1 PHE A 187      25.552 -31.986 -16.822  1.00  3.110          H  
ATOM   2817  HD2 PHE A 187      25.450 -30.991 -20.976  1.00  3.110          H  
ATOM   2818  HE1 PHE A 187      24.510 -34.164 -17.322  1.00  3.110          H  
ATOM   2819  HE2 PHE A 187      24.429 -33.177 -21.473  1.00  3.110          H  
ATOM   2820  HZ  PHE A 187      23.956 -34.761 -19.649  1.00  3.110          H  
ATOM   2821  N   SER A 188      28.158 -29.938 -20.837  1.00  2.790          N  
ATOM   2822  CA  SER A 188      28.748 -30.304 -22.120  1.00  3.890          C  
ATOM   2823  C   SER A 188      28.982 -28.996 -22.845  1.00  3.890          C  
ATOM   2824  O   SER A 188      29.477 -28.932 -23.973  1.00  3.890          O  
ATOM   2825  CB  SER A 188      27.815 -31.191 -22.914  1.00  5.010          C  
ATOM   2826  OG  SER A 188      26.632 -30.509 -23.236  1.00  5.010          O  
ATOM   2827  H   SER A 188      27.597 -29.081 -20.822  1.00  3.350          H  
ATOM   2828  HA  SER A 188      29.703 -30.809 -21.958  1.00  4.670          H  
ATOM   2829 1HB  SER A 188      28.313 -31.516 -23.826  1.00  6.010          H  
ATOM   2830 2HB  SER A 188      27.579 -32.083 -22.331  1.00  6.010          H  
ATOM   2831  HG  SER A 188      26.089 -31.144 -23.694  1.00  6.010          H  
ATOM   2832  N   GLY A 189      28.566 -27.955 -22.149  1.00  3.830          N  
ATOM   2833  CA  GLY A 189      28.483 -26.582 -22.579  1.00  3.890          C  
ATOM   2834  C   GLY A 189      27.243 -26.124 -21.849  1.00  3.150          C  
ATOM   2835  O   GLY A 189      26.579 -26.970 -21.226  1.00  3.540          O  
ATOM   2836  H   GLY A 189      28.235 -28.158 -21.220  1.00  4.600          H  
ATOM   2837 1HA  GLY A 189      29.365 -26.013 -22.278  1.00  4.670          H  
ATOM   2838 2HA  GLY A 189      28.355 -26.521 -23.661  1.00  4.670          H  
ATOM   2839  N   VAL A 190      26.957 -24.819 -21.829  1.00  2.230          N  
ATOM   2840  CA  VAL A 190      25.769 -24.386 -21.107  1.00  1.650          C  
ATOM   2841  C   VAL A 190      24.872 -23.459 -21.919  1.00  1.520          C  
ATOM   2842  O   VAL A 190      25.144 -22.269 -22.049  1.00  1.030          O  
ATOM   2843  CB  VAL A 190      26.170 -23.724 -19.778  1.00  2.540          C  
ATOM   2844  CG1 VAL A 190      24.951 -23.305 -19.001  1.00  2.540          C  
ATOM   2845  CG2 VAL A 190      26.953 -24.685 -18.996  1.00  2.540          C  
ATOM   2846  H   VAL A 190      27.529 -24.155 -22.336  1.00  2.680          H  
ATOM   2847  HA  VAL A 190      25.191 -25.261 -20.858  1.00  1.980          H  
ATOM   2848  HB  VAL A 190      26.757 -22.827 -19.968  1.00  3.050          H  
ATOM   2849 1HG1 VAL A 190      25.265 -22.850 -18.070  1.00  3.050          H  
ATOM   2850 2HG1 VAL A 190      24.391 -22.617 -19.553  1.00  3.050          H  
ATOM   2851 3HG1 VAL A 190      24.335 -24.154 -18.797  1.00  3.050          H  
ATOM   2852 1HG2 VAL A 190      27.215 -24.253 -18.069  1.00  3.050          H  
ATOM   2853 2HG2 VAL A 190      26.350 -25.569 -18.837  1.00  3.050          H  
ATOM   2854 3HG2 VAL A 190      27.841 -24.950 -19.519  1.00  3.050          H  
ATOM   2855  N   THR A 191      23.738 -23.997 -22.363  1.00  2.170          N  
ATOM   2856  CA  THR A 191      22.742 -23.289 -23.178  1.00  2.500          C  
ATOM   2857  C   THR A 191      22.155 -22.117 -22.426  1.00  2.810          C  
ATOM   2858  O   THR A 191      21.939 -21.012 -22.943  1.00  3.120          O  
ATOM   2859  CB  THR A 191      21.614 -24.241 -23.565  1.00  3.370          C  
ATOM   2860  OG1 THR A 191      22.144 -25.307 -24.358  1.00  3.370          O  
ATOM   2861  CG2 THR A 191      20.569 -23.510 -24.322  1.00  3.370          C  
ATOM   2862  H   THR A 191      23.581 -24.989 -22.170  1.00  2.600          H  
ATOM   2863  HA  THR A 191      23.228 -22.920 -24.081  1.00  3.000          H  
ATOM   2864  HB  THR A 191      21.172 -24.652 -22.675  1.00  4.040          H  
ATOM   2865  HG1 THR A 191      21.485 -26.021 -24.417  1.00  4.040          H  
ATOM   2866 1HG2 THR A 191      19.780 -24.184 -24.613  1.00  4.040          H  
ATOM   2867 2HG2 THR A 191      20.143 -22.722 -23.713  1.00  4.040          H  
ATOM   2868 3HG2 THR A 191      21.014 -23.077 -25.211  1.00  4.040          H  
ATOM   2869  N   ALA A 192      21.932 -22.391 -21.171  1.00  2.870          N  
ATOM   2870  CA  ALA A 192      21.316 -21.499 -20.239  1.00  3.030          C  
ATOM   2871  C   ALA A 192      22.274 -20.396 -19.764  1.00  2.520          C  
ATOM   2872  O   ALA A 192      21.896 -19.580 -18.928  1.00  2.510          O  
ATOM   2873  CB  ALA A 192      20.805 -22.312 -19.084  1.00  4.180          C  
ATOM   2874  H   ALA A 192      22.139 -23.334 -20.876  1.00  3.440          H  
ATOM   2875  HA  ALA A 192      20.471 -21.037 -20.735  1.00  3.640          H  
ATOM   2876 1HB  ALA A 192      20.297 -21.667 -18.388  1.00  5.010          H  
ATOM   2877 2HB  ALA A 192      20.123 -23.071 -19.445  1.00  5.010          H  
ATOM   2878 3HB  ALA A 192      21.648 -22.788 -18.616  1.00  5.010          H  
ATOM   2879  N   ASN A 193      23.526 -20.372 -20.253  1.00  2.150          N  
ATOM   2880  CA  ASN A 193      24.428 -19.300 -19.877  1.00  1.770          C  
ATOM   2881  C   ASN A 193      24.172 -18.089 -20.814  1.00  1.590          C  
ATOM   2882  O   ASN A 193      23.939 -16.994 -20.307  1.00  1.240          O  
ATOM   2883  CB  ASN A 193      25.873 -19.780 -19.738  1.00  2.630          C  
ATOM   2884  CG  ASN A 193      26.786 -18.699 -19.297  1.00  2.630          C  
ATOM   2885  OD1 ASN A 193      26.576 -18.101 -18.240  1.00  2.630          O  
ATOM   2886  ND2 ASN A 193      27.795 -18.421 -20.078  1.00  2.630          N  
ATOM   2887  H   ASN A 193      23.844 -21.068 -20.934  1.00  2.580          H  
ATOM   2888  HA  ASN A 193      24.150 -18.964 -18.876  1.00  2.120          H  
ATOM   2889 1HB  ASN A 193      25.884 -20.528 -18.953  1.00  3.160          H  
ATOM   2890 2HB  ASN A 193      26.254 -20.272 -20.605  1.00  3.160          H  
ATOM   2891 1HD2 ASN A 193      28.437 -17.694 -19.822  1.00  3.160          H  
ATOM   2892 2HD2 ASN A 193      27.920 -18.927 -20.928  1.00  3.160          H  
ATOM   2893  N   PRO A 194      24.196 -18.210 -22.184  1.00  1.910          N  
ATOM   2894  CA  PRO A 194      23.785 -17.166 -23.124  1.00  1.890          C  
ATOM   2895  C   PRO A 194      22.397 -16.633 -22.761  1.00  1.490          C  
ATOM   2896  O   PRO A 194      22.084 -15.466 -23.012  1.00  1.300          O  
ATOM   2897  CB  PRO A 194      23.807 -17.882 -24.470  1.00  2.830          C  
ATOM   2898  CG  PRO A 194      24.880 -18.922 -24.304  1.00  2.830          C  
ATOM   2899  CD  PRO A 194      24.770 -19.384 -22.867  1.00  2.830          C  
ATOM   2900  HA  PRO A 194      24.530 -16.352 -23.098  1.00  2.270          H  
ATOM   2901 1HB  PRO A 194      22.814 -18.325 -24.665  1.00  3.400          H  
ATOM   2902 2HB  PRO A 194      24.005 -17.165 -25.279  1.00  3.400          H  
ATOM   2903 1HG  PRO A 194      24.719 -19.747 -25.017  1.00  3.400          H  
ATOM   2904 2HG  PRO A 194      25.862 -18.491 -24.534  1.00  3.400          H  
ATOM   2905 1HD  PRO A 194      24.140 -20.226 -22.824  1.00  3.400          H  
ATOM   2906 2HD  PRO A 194      25.764 -19.600 -22.536  1.00  3.400          H  
ATOM   2907  N   ALA A 195      21.560 -17.518 -22.206  1.00  1.590          N  
ATOM   2908  CA  ALA A 195      20.235 -17.173 -21.715  1.00  1.410          C  
ATOM   2909  C   ALA A 195      20.234 -16.104 -20.578  1.00  1.510          C  
ATOM   2910  O   ALA A 195      19.218 -15.430 -20.417  1.00  1.850          O  
ATOM   2911  CB  ALA A 195      19.505 -18.408 -21.252  1.00  2.050          C  
ATOM   2912  H   ALA A 195      21.815 -18.513 -22.163  1.00  1.910          H  
ATOM   2913  HA  ALA A 195      19.691 -16.761 -22.557  1.00  1.690          H  
ATOM   2914 1HB  ALA A 195      18.498 -18.131 -20.966  1.00  2.460          H  
ATOM   2915 2HB  ALA A 195      19.465 -19.135 -22.066  1.00  2.460          H  
ATOM   2916 3HB  ALA A 195      20.021 -18.818 -20.414  1.00  2.460          H  
ATOM   2917  N   VAL A 196      21.278 -16.047 -19.695  1.00  1.300          N  
ATOM   2918  CA  VAL A 196      21.288 -15.110 -18.545  1.00  1.390          C  
ATOM   2919  C   VAL A 196      22.610 -14.265 -18.376  1.00  1.580          C  
ATOM   2920  O   VAL A 196      23.181 -14.274 -17.292  1.00  1.460          O  
ATOM   2921  CB  VAL A 196      21.100 -15.937 -17.212  1.00  1.910          C  
ATOM   2922  CG1 VAL A 196      20.837 -15.042 -15.948  1.00  1.910          C  
ATOM   2923  CG2 VAL A 196      20.000 -16.893 -17.351  1.00  1.910          C  
ATOM   2924  H   VAL A 196      22.130 -16.591 -19.844  1.00  1.560          H  
ATOM   2925  HA  VAL A 196      20.468 -14.431 -18.671  1.00  1.670          H  
ATOM   2926  HB  VAL A 196      22.024 -16.484 -17.027  1.00  2.290          H  
ATOM   2927 1HG1 VAL A 196      20.738 -15.697 -15.081  1.00  2.290          H  
ATOM   2928 2HG1 VAL A 196      21.607 -14.341 -15.734  1.00  2.290          H  
ATOM   2929 3HG1 VAL A 196      19.919 -14.504 -16.071  1.00  2.290          H  
ATOM   2930 1HG2 VAL A 196      19.931 -17.461 -16.429  1.00  2.290          H  
ATOM   2931 2HG2 VAL A 196      19.079 -16.368 -17.526  1.00  2.290          H  
ATOM   2932 3HG2 VAL A 196      20.200 -17.572 -18.171  1.00  2.290          H  
ATOM   2933  N   GLY A 197      23.152 -13.567 -19.389  1.00  1.800          N  
ATOM   2934  CA  GLY A 197      22.672 -13.471 -20.747  1.00  2.030          C  
ATOM   2935  C   GLY A 197      21.386 -12.683 -20.899  1.00  2.030          C  
ATOM   2936  O   GLY A 197      21.127 -11.757 -20.120  1.00  2.140          O  
ATOM   2937  H   GLY A 197      24.016 -13.081 -19.188  1.00  2.160          H  
ATOM   2938 1HA  GLY A 197      23.443 -13.023 -21.371  1.00  2.440          H  
ATOM   2939 2HA  GLY A 197      22.552 -14.456 -21.109  1.00  2.440          H  
ATOM   2940  N   TYR A 198      20.577 -13.106 -21.878  1.00  1.940          N  
ATOM   2941  CA  TYR A 198      19.305 -12.507 -22.324  1.00  1.990          C  
ATOM   2942  C   TYR A 198      18.406 -12.027 -21.179  1.00  1.620          C  
ATOM   2943  O   TYR A 198      17.816 -10.941 -21.256  1.00  1.480          O  
ATOM   2944  CB  TYR A 198      18.586 -13.527 -23.196  1.00  2.770          C  
ATOM   2945  CG  TYR A 198      17.237 -13.154 -23.737  1.00  2.770          C  
ATOM   2946  CD1 TYR A 198      17.124 -12.309 -24.825  1.00  2.770          C  
ATOM   2947  CD2 TYR A 198      16.110 -13.719 -23.182  1.00  2.770          C  
ATOM   2948  CE1 TYR A 198      15.883 -12.027 -25.343  1.00  2.770          C  
ATOM   2949  CE2 TYR A 198      14.878 -13.441 -23.713  1.00  2.770          C  
ATOM   2950  CZ  TYR A 198      14.760 -12.602 -24.783  1.00  2.770          C  
ATOM   2951  OH  TYR A 198      13.521 -12.333 -25.300  1.00  2.770          O  
ATOM   2952  H   TYR A 198      20.939 -13.912 -22.411  1.00  2.330          H  
ATOM   2953  HA  TYR A 198      19.544 -11.637 -22.937  1.00  2.390          H  
ATOM   2954 1HB  TYR A 198      19.227 -13.785 -24.039  1.00  3.320          H  
ATOM   2955 2HB  TYR A 198      18.458 -14.432 -22.619  1.00  3.320          H  
ATOM   2956  HD1 TYR A 198      18.014 -11.871 -25.272  1.00  3.320          H  
ATOM   2957  HD2 TYR A 198      16.202 -14.398 -22.333  1.00  3.320          H  
ATOM   2958  HE1 TYR A 198      15.788 -11.362 -26.198  1.00  3.320          H  
ATOM   2959  HE2 TYR A 198      13.988 -13.899 -23.291  1.00  3.320          H  
ATOM   2960  HH  TYR A 198      12.862 -12.824 -24.799  1.00  3.320          H  
ATOM   2961  N   ALA A 199      18.353 -12.800 -20.100  1.00  1.520          N  
ATOM   2962  CA  ALA A 199      17.537 -12.517 -18.932  1.00  1.170          C  
ATOM   2963  C   ALA A 199      17.727 -11.105 -18.394  1.00  0.980          C  
ATOM   2964  O   ALA A 199      16.778 -10.520 -17.861  1.00  0.860          O  
ATOM   2965  CB  ALA A 199      17.942 -13.445 -17.831  1.00  1.780          C  
ATOM   2966  H   ALA A 199      18.847 -13.691 -20.135  1.00  1.820          H  
ATOM   2967  HA  ALA A 199      16.501 -12.662 -19.202  1.00  1.400          H  
ATOM   2968 1HB  ALA A 199      17.368 -13.286 -16.960  1.00  2.130          H  
ATOM   2969 2HB  ALA A 199      17.827 -14.461 -18.166  1.00  2.130          H  
ATOM   2970 3HB  ALA A 199      18.969 -13.237 -17.611  1.00  2.130          H  
ATOM   2971  N   SER A 200      18.948 -10.567 -18.477  1.00  0.970          N  
ATOM   2972  CA  SER A 200      19.238  -9.241 -17.958  1.00  0.860          C  
ATOM   2973  C   SER A 200      18.553  -8.143 -18.757  1.00  0.780          C  
ATOM   2974  O   SER A 200      18.305  -7.044 -18.250  1.00  0.920          O  
ATOM   2975  CB  SER A 200      20.734  -9.047 -17.958  1.00  1.250          C  
ATOM   2976  OG  SER A 200      21.239  -8.998 -19.262  1.00  1.250          O  
ATOM   2977  H   SER A 200      19.715 -11.066 -18.947  1.00  1.160          H  
ATOM   2978  HA  SER A 200      18.870  -9.177 -16.939  1.00  1.030          H  
ATOM   2979 1HB  SER A 200      20.975  -8.138 -17.458  1.00  1.500          H  
ATOM   2980 2HB  SER A 200      21.200  -9.869 -17.412  1.00  1.500          H  
ATOM   2981  HG  SER A 200      22.196  -9.066 -19.189  1.00  1.500          H  
ATOM   2982  N   ASP A 201      18.181  -8.449 -19.998  1.00  0.650          N  
ATOM   2983  CA  ASP A 201      17.510  -7.489 -20.845  1.00  0.700          C  
ATOM   2984  C   ASP A 201      16.050  -7.517 -20.427  1.00  0.710          C  
ATOM   2985  O   ASP A 201      15.410  -6.480 -20.235  1.00  0.840          O  
ATOM   2986  CB  ASP A 201      17.705  -7.865 -22.325  1.00  0.960          C  
ATOM   2987  CG  ASP A 201      17.395  -6.735 -23.340  1.00  0.960          C  
ATOM   2988  OD1 ASP A 201      18.096  -5.718 -23.326  1.00  0.960          O  
ATOM   2989  OD2 ASP A 201      16.474  -6.893 -24.135  1.00  0.960          O  
ATOM   2990  H   ASP A 201      18.363  -9.381 -20.365  1.00  0.780          H  
ATOM   2991  HA  ASP A 201      17.906  -6.498 -20.668  1.00  0.840          H  
ATOM   2992 1HB  ASP A 201      18.734  -8.197 -22.471  1.00  1.150          H  
ATOM   2993 2HB  ASP A 201      17.066  -8.722 -22.559  1.00  1.150          H  
ATOM   2994  N   LEU A 202      15.535  -8.726 -20.221  1.00  0.830          N  
ATOM   2995  CA  LEU A 202      14.134  -8.864 -19.869  1.00  0.970          C  
ATOM   2996  C   LEU A 202      13.855  -8.181 -18.535  1.00  1.110          C  
ATOM   2997  O   LEU A 202      12.848  -7.476 -18.357  1.00  1.280          O  
ATOM   2998  CB  LEU A 202      13.783 -10.343 -19.677  1.00  1.300          C  
ATOM   2999  CG  LEU A 202      13.846 -11.280 -20.885  1.00  1.300          C  
ATOM   3000  CD1 LEU A 202      13.618 -12.696 -20.367  1.00  1.300          C  
ATOM   3001  CD2 LEU A 202      12.810 -10.899 -21.931  1.00  1.300          C  
ATOM   3002  H   LEU A 202      16.135  -9.541 -20.390  1.00  1.000          H  
ATOM   3003  HA  LEU A 202      13.524  -8.402 -20.639  1.00  1.160          H  
ATOM   3004 1HB  LEU A 202      14.461 -10.743 -18.938  1.00  1.560          H  
ATOM   3005 2HB  LEU A 202      12.773 -10.400 -19.269  1.00  1.560          H  
ATOM   3006  HG  LEU A 202      14.843 -11.238 -21.331  1.00  1.560          H  
ATOM   3007 1HD1 LEU A 202      13.674 -13.397 -21.169  1.00  1.560          H  
ATOM   3008 2HD1 LEU A 202      14.352 -12.952 -19.632  1.00  1.560          H  
ATOM   3009 3HD1 LEU A 202      12.626 -12.746 -19.912  1.00  1.560          H  
ATOM   3010 1HD2 LEU A 202      12.866 -11.586 -22.759  1.00  1.560          H  
ATOM   3011 2HD2 LEU A 202      11.813 -10.948 -21.492  1.00  1.560          H  
ATOM   3012 3HD2 LEU A 202      13.001  -9.891 -22.294  1.00  1.560          H  
ATOM   3013  N   LEU A 203      14.779  -8.348 -17.595  1.00  1.070          N  
ATOM   3014  CA  LEU A 203      14.539  -7.801 -16.290  1.00  1.130          C  
ATOM   3015  C   LEU A 203      14.522  -6.289 -16.288  1.00  1.260          C  
ATOM   3016  O   LEU A 203      13.604  -5.693 -15.730  1.00  1.330          O  
ATOM   3017  CB  LEU A 203      15.612  -8.219 -15.303  1.00  1.560          C  
ATOM   3018  CG  LEU A 203      15.376  -7.760 -13.848  1.00  1.560          C  
ATOM   3019  CD1 LEU A 203      14.120  -8.415 -13.292  1.00  1.560          C  
ATOM   3020  CD2 LEU A 203      16.481  -8.115 -13.050  1.00  1.560          C  
ATOM   3021  H   LEU A 203      15.600  -8.936 -17.775  1.00  1.280          H  
ATOM   3022  HA  LEU A 203      13.568  -8.165 -15.969  1.00  1.360          H  
ATOM   3023 1HB  LEU A 203      15.688  -9.293 -15.318  1.00  1.870          H  
ATOM   3024 2HB  LEU A 203      16.563  -7.810 -15.641  1.00  1.870          H  
ATOM   3025  HG  LEU A 203      15.255  -6.679 -13.810  1.00  1.870          H  
ATOM   3026 1HD1 LEU A 203      13.980  -8.111 -12.266  1.00  1.870          H  
ATOM   3027 2HD1 LEU A 203      13.242  -8.148 -13.851  1.00  1.870          H  
ATOM   3028 3HD1 LEU A 203      14.248  -9.455 -13.321  1.00  1.870          H  
ATOM   3029 1HD2 LEU A 203      16.292  -7.779 -12.032  1.00  1.870          H  
ATOM   3030 2HD2 LEU A 203      16.605  -9.187 -13.091  1.00  1.870          H  
ATOM   3031 3HD2 LEU A 203      17.333  -7.658 -13.389  1.00  1.870          H  
ATOM   3032  N   VAL A 204      15.489  -5.641 -16.953  1.00  1.290          N  
ATOM   3033  CA  VAL A 204      15.482  -4.183 -16.905  1.00  1.350          C  
ATOM   3034  C   VAL A 204      14.267  -3.617 -17.638  1.00  1.410          C  
ATOM   3035  O   VAL A 204      13.750  -2.568 -17.263  1.00  1.400          O  
ATOM   3036  CB  VAL A 204      16.792  -3.554 -17.440  1.00  1.870          C  
ATOM   3037  CG1 VAL A 204      17.938  -4.060 -16.611  1.00  1.870          C  
ATOM   3038  CG2 VAL A 204      17.007  -3.861 -18.899  1.00  1.870          C  
ATOM   3039  H   VAL A 204      16.232  -6.157 -17.433  1.00  1.550          H  
ATOM   3040  HA  VAL A 204      15.405  -3.887 -15.859  1.00  1.620          H  
ATOM   3041  HB  VAL A 204      16.742  -2.476 -17.302  1.00  2.240          H  
ATOM   3042 1HG1 VAL A 204      18.871  -3.613 -16.934  1.00  2.240          H  
ATOM   3043 2HG1 VAL A 204      17.757  -3.820 -15.569  1.00  2.240          H  
ATOM   3044 3HG1 VAL A 204      17.997  -5.121 -16.727  1.00  2.240          H  
ATOM   3045 1HG2 VAL A 204      17.930  -3.397 -19.223  1.00  2.240          H  
ATOM   3046 2HG2 VAL A 204      17.070  -4.929 -19.031  1.00  2.240          H  
ATOM   3047 3HG2 VAL A 204      16.193  -3.472 -19.500  1.00  2.240          H  
ATOM   3048  N   ARG A 205      13.765  -4.314 -18.661  1.00  1.480          N  
ATOM   3049  CA  ARG A 205      12.579  -3.835 -19.369  1.00  1.570          C  
ATOM   3050  C   ARG A 205      11.377  -3.641 -18.433  1.00  1.510          C  
ATOM   3051  O   ARG A 205      10.604  -2.699 -18.611  1.00  1.700          O  
ATOM   3052  CB  ARG A 205      12.234  -4.763 -20.519  1.00  2.160          C  
ATOM   3053  CG  ARG A 205      13.195  -4.646 -21.691  1.00  2.160          C  
ATOM   3054  CD  ARG A 205      12.914  -5.616 -22.772  1.00  2.160          C  
ATOM   3055  NE  ARG A 205      13.932  -5.543 -23.802  1.00  2.160          N  
ATOM   3056  CZ  ARG A 205      13.968  -4.696 -24.842  1.00  2.160          C  
ATOM   3057  NH1 ARG A 205      13.011  -3.806 -25.062  1.00  2.160          N  
ATOM   3058  NH2 ARG A 205      15.009  -4.788 -25.640  1.00  2.160          N  
ATOM   3059  H   ARG A 205      14.252  -5.159 -18.983  1.00  1.780          H  
ATOM   3060  HA  ARG A 205      12.824  -2.868 -19.803  1.00  1.880          H  
ATOM   3061 1HB  ARG A 205      12.256  -5.793 -20.176  1.00  2.590          H  
ATOM   3062 2HB  ARG A 205      11.228  -4.553 -20.876  1.00  2.590          H  
ATOM   3063 1HG  ARG A 205      13.096  -3.648 -22.110  1.00  2.590          H  
ATOM   3064 2HG  ARG A 205      14.213  -4.776 -21.362  1.00  2.590          H  
ATOM   3065 1HD  ARG A 205      12.933  -6.623 -22.355  1.00  2.590          H  
ATOM   3066 2HD  ARG A 205      11.943  -5.425 -23.217  1.00  2.590          H  
ATOM   3067  HE  ARG A 205      14.740  -6.188 -23.741  1.00  2.590          H  
ATOM   3068 1HH1 ARG A 205      12.219  -3.748 -24.443  1.00  2.590          H  
ATOM   3069 2HH1 ARG A 205      13.073  -3.183 -25.855  1.00  2.590          H  
ATOM   3070 1HH2 ARG A 205      15.730  -5.498 -25.399  1.00  2.590          H  
ATOM   3071 2HH2 ARG A 205      15.112  -4.187 -26.438  1.00  2.590          H  
ATOM   3072  N   CYS A 206      11.228  -4.493 -17.409  1.00  1.290          N  
ATOM   3073  CA  CYS A 206      10.106  -4.311 -16.465  1.00  1.260          C  
ATOM   3074  C   CYS A 206      10.395  -3.217 -15.393  1.00  1.220          C  
ATOM   3075  O   CYS A 206       9.546  -2.929 -14.545  1.00  1.160          O  
ATOM   3076  CB  CYS A 206       9.696  -5.618 -15.765  1.00  1.780          C  
ATOM   3077  SG  CYS A 206      10.849  -6.256 -14.566  1.00  1.780          S  
ATOM   3078  H   CYS A 206      11.878  -5.291 -17.347  1.00  1.550          H  
ATOM   3079  HA  CYS A 206       9.242  -3.987 -17.043  1.00  1.510          H  
ATOM   3080 1HB  CYS A 206       8.746  -5.468 -15.260  1.00  2.130          H  
ATOM   3081 2HB  CYS A 206       9.544  -6.390 -16.521  1.00  2.130          H  
ATOM   3082  HG  CYS A 206      11.937  -6.136 -15.355  1.00  2.130          H  
ATOM   3083  N   GLY A 207      11.611  -2.645 -15.403  1.00  1.250          N  
ATOM   3084  CA  GLY A 207      12.087  -1.608 -14.474  1.00  1.200          C  
ATOM   3085  C   GLY A 207      12.902  -2.136 -13.285  1.00  1.110          C  
ATOM   3086  O   GLY A 207      13.599  -1.369 -12.596  1.00  0.950          O  
ATOM   3087  H   GLY A 207      12.263  -2.895 -16.145  1.00  1.500          H  
ATOM   3088 1HA  GLY A 207      12.702  -0.906 -15.039  1.00  1.440          H  
ATOM   3089 2HA  GLY A 207      11.233  -1.046 -14.108  1.00  1.440          H  
ATOM   3090  N   ALA A 208      12.830  -3.440 -13.080  1.00  1.300          N  
ATOM   3091  CA  ALA A 208      13.526  -4.139 -12.011  1.00  1.270          C  
ATOM   3092  C   ALA A 208      15.005  -4.092 -12.306  1.00  1.380          C  
ATOM   3093  O   ALA A 208      15.411  -3.753 -13.420  1.00  1.480          O  
ATOM   3094  CB  ALA A 208      13.020  -5.540 -11.881  1.00  1.790          C  
ATOM   3095  H   ALA A 208      12.247  -3.981 -13.709  1.00  1.560          H  
ATOM   3096  HA  ALA A 208      13.356  -3.615 -11.068  1.00  1.520          H  
ATOM   3097 1HB  ALA A 208      13.557  -6.052 -11.088  1.00  2.150          H  
ATOM   3098 2HB  ALA A 208      11.957  -5.529 -11.661  1.00  2.150          H  
ATOM   3099 3HB  ALA A 208      13.188  -6.009 -12.813  1.00  2.150          H  
ATOM   3100  N   THR A 209      15.837  -4.350 -11.301  1.00  1.380          N  
ATOM   3101  CA  THR A 209      17.260  -4.217 -11.558  1.00  1.450          C  
ATOM   3102  C   THR A 209      18.185  -5.451 -11.482  1.00  1.300          C  
ATOM   3103  O   THR A 209      17.999  -6.382 -10.687  1.00  1.350          O  
ATOM   3104  CB  THR A 209      17.797  -3.091 -10.704  1.00  2.000          C  
ATOM   3105  OG1 THR A 209      19.127  -2.934 -11.016  1.00  2.000          O  
ATOM   3106  CG2 THR A 209      17.632  -3.371  -9.285  1.00  2.000          C  
ATOM   3107  H   THR A 209      15.468  -4.612 -10.384  1.00  1.660          H  
ATOM   3108  HA  THR A 209      17.343  -3.877 -12.576  1.00  1.740          H  
ATOM   3109  HB  THR A 209      17.277  -2.192 -10.922  1.00  2.400          H  
ATOM   3110  HG1 THR A 209      19.204  -2.636 -11.935  1.00  2.400          H  
ATOM   3111 1HG2 THR A 209      18.036  -2.541  -8.702  1.00  2.400          H  
ATOM   3112 2HG2 THR A 209      16.575  -3.488  -9.056  1.00  2.400          H  
ATOM   3113 3HG2 THR A 209      18.157  -4.277  -9.043  1.00  2.400          H  
ATOM   3114  N   VAL A 210      19.187  -5.405 -12.383  1.00  1.070          N  
ATOM   3115  CA  VAL A 210      20.250  -6.401 -12.668  1.00  0.880          C  
ATOM   3116  C   VAL A 210      21.652  -6.197 -12.074  1.00  0.880          C  
ATOM   3117  O   VAL A 210      22.246  -5.134 -12.243  1.00  0.880          O  
ATOM   3118  CB  VAL A 210      20.510  -6.424 -14.208  1.00  1.310          C  
ATOM   3119  CG1 VAL A 210      21.684  -7.353 -14.580  1.00  1.310          C  
ATOM   3120  CG2 VAL A 210      19.311  -6.887 -14.939  1.00  1.310          C  
ATOM   3121  H   VAL A 210      19.191  -4.538 -12.928  1.00  1.280          H  
ATOM   3122  HA  VAL A 210      19.881  -7.375 -12.332  1.00  1.060          H  
ATOM   3123  HB  VAL A 210      20.763  -5.407 -14.525  1.00  1.570          H  
ATOM   3124 1HG1 VAL A 210      21.830  -7.305 -15.639  1.00  1.570          H  
ATOM   3125 2HG1 VAL A 210      22.614  -7.043 -14.111  1.00  1.570          H  
ATOM   3126 3HG1 VAL A 210      21.464  -8.373 -14.289  1.00  1.570          H  
ATOM   3127 1HG2 VAL A 210      19.512  -6.857 -15.996  1.00  1.570          H  
ATOM   3128 2HG2 VAL A 210      19.088  -7.901 -14.644  1.00  1.570          H  
ATOM   3129 3HG2 VAL A 210      18.472  -6.231 -14.712  1.00  1.570          H  
ATOM   3130  N   MET A 211      22.212  -7.264 -11.466  1.00  0.950          N  
ATOM   3131  CA  MET A 211      23.597  -7.304 -10.950  1.00  1.020          C  
ATOM   3132  C   MET A 211      24.227  -8.674 -11.337  1.00  0.810          C  
ATOM   3133  O   MET A 211      23.542  -9.678 -11.232  1.00  0.670          O  
ATOM   3134  CB  MET A 211      23.630  -7.063  -9.444  1.00  1.400          C  
ATOM   3135  CG  MET A 211      22.865  -8.043  -8.567  1.00  1.400          C  
ATOM   3136  SD  MET A 211      23.117  -7.774  -6.759  1.00  1.400          S  
ATOM   3137  CE  MET A 211      22.432  -6.236  -6.319  1.00  1.400          C  
ATOM   3138  H   MET A 211      21.637  -8.095 -11.369  1.00  1.140          H  
ATOM   3139  HA  MET A 211      24.178  -6.519 -11.439  1.00  1.220          H  
ATOM   3140 1HB  MET A 211      24.616  -7.056  -9.146  1.00  1.680          H  
ATOM   3141 2HB  MET A 211      23.242  -6.092  -9.234  1.00  1.680          H  
ATOM   3142 1HG  MET A 211      21.797  -7.961  -8.782  1.00  1.680          H  
ATOM   3143 2HG  MET A 211      23.173  -9.060  -8.797  1.00  1.680          H  
ATOM   3144 1HE  MET A 211      22.545  -6.079  -5.248  1.00  1.680          H  
ATOM   3145 2HE  MET A 211      22.958  -5.456  -6.847  1.00  1.680          H  
ATOM   3146 3HE  MET A 211      21.390  -6.221  -6.582  1.00  1.680          H  
ATOM   3147  N   PHE A 212      25.521  -8.726 -11.748  1.00  1.020          N  
ATOM   3148  CA  PHE A 212      26.144  -9.990 -12.260  1.00  1.150          C  
ATOM   3149  C   PHE A 212      27.193 -10.867 -11.525  1.00  0.860          C  
ATOM   3150  O   PHE A 212      27.093 -12.053 -11.822  1.00  1.460          O  
ATOM   3151  CB  PHE A 212      26.786  -9.717 -13.607  1.00  1.560          C  
ATOM   3152  CG  PHE A 212      25.844  -9.393 -14.683  1.00  1.560          C  
ATOM   3153  CD1 PHE A 212      25.650  -8.089 -15.089  1.00  1.560          C  
ATOM   3154  CD2 PHE A 212      25.157 -10.411 -15.329  1.00  1.560          C  
ATOM   3155  CE1 PHE A 212      24.805  -7.814 -16.115  1.00  1.560          C  
ATOM   3156  CE2 PHE A 212      24.301 -10.125 -16.364  1.00  1.560          C  
ATOM   3157  CZ  PHE A 212      24.133  -8.819 -16.759  1.00  1.560          C  
ATOM   3158  H   PHE A 212      26.065  -7.874 -11.786  1.00  1.220          H  
ATOM   3159  HA  PHE A 212      25.304 -10.663 -12.441  1.00  1.380          H  
ATOM   3160 1HB  PHE A 212      27.497  -8.896 -13.506  1.00  1.870          H  
ATOM   3161 2HB  PHE A 212      27.355 -10.597 -13.912  1.00  1.870          H  
ATOM   3162  HD1 PHE A 212      26.184  -7.269 -14.596  1.00  1.870          H  
ATOM   3163  HD2 PHE A 212      25.313 -11.450 -15.015  1.00  1.870          H  
ATOM   3164  HE1 PHE A 212      24.673  -6.788 -16.438  1.00  1.870          H  
ATOM   3165  HE2 PHE A 212      23.769 -10.932 -16.877  1.00  1.870          H  
ATOM   3166  HZ  PHE A 212      23.482  -8.573 -17.580  1.00  1.870          H  
ATOM   3167  N   SER A 213      27.495 -10.564 -10.270  1.00  1.100          N  
ATOM   3168  CA  SER A 213      28.814 -11.120  -9.885  1.00  0.880          C  
ATOM   3169  C   SER A 213      28.731 -12.618  -9.493  1.00  1.160          C  
ATOM   3170  O   SER A 213      27.701 -13.075  -8.980  1.00  2.040          O  
ATOM   3171  CB  SER A 213      29.451 -10.369  -8.727  1.00  1.320          C  
ATOM   3172  OG  SER A 213      29.766  -9.041  -9.048  1.00  1.320          O  
ATOM   3173  H   SER A 213      26.790 -10.848  -9.606  1.00  1.320          H  
ATOM   3174  HA  SER A 213      29.477 -11.037 -10.749  1.00  1.060          H  
ATOM   3175 1HB  SER A 213      28.776 -10.389  -7.889  1.00  1.580          H  
ATOM   3176 2HB  SER A 213      30.356 -10.891  -8.419  1.00  1.580          H  
ATOM   3177  HG  SER A 213      30.265  -8.710  -8.299  1.00  1.580          H  
ATOM   3178  N   GLU A 214      29.853 -13.351  -9.641  1.00  0.730          N  
ATOM   3179  CA  GLU A 214      29.981 -14.767  -9.225  1.00  1.390          C  
ATOM   3180  C   GLU A 214      31.428 -14.983  -8.753  1.00  1.640          C  
ATOM   3181  O   GLU A 214      32.194 -14.027  -8.782  1.00  1.550          O  
ATOM   3182  CB  GLU A 214      29.534 -15.718 -10.338  1.00  1.680          C  
ATOM   3183  CG  GLU A 214      29.389 -17.210  -9.978  1.00  1.680          C  
ATOM   3184  CD  GLU A 214      28.412 -17.450  -8.823  1.00  1.680          C  
ATOM   3185  OE1 GLU A 214      27.348 -16.903  -8.815  1.00  1.680          O  
ATOM   3186  OE2 GLU A 214      28.746 -18.186  -7.955  1.00  1.680          O  
ATOM   3187  H   GLU A 214      30.659 -12.910 -10.068  1.00  0.880          H  
ATOM   3188  HA  GLU A 214      29.323 -14.944  -8.377  1.00  1.670          H  
ATOM   3189 1HB  GLU A 214      28.579 -15.395 -10.695  1.00  2.020          H  
ATOM   3190 2HB  GLU A 214      30.240 -15.671 -11.153  1.00  2.020          H  
ATOM   3191 1HG  GLU A 214      28.965 -17.694 -10.855  1.00  2.020          H  
ATOM   3192 2HG  GLU A 214      30.339 -17.703  -9.807  1.00  2.020          H  
ATOM   3193  N   VAL A 215      31.783 -16.202  -8.297  1.00  2.220          N  
ATOM   3194  CA  VAL A 215      33.107 -16.519  -7.712  1.00  2.820          C  
ATOM   3195  C   VAL A 215      33.944 -17.394  -8.639  1.00  3.720          C  
ATOM   3196  O   VAL A 215      33.270 -17.886  -9.543  1.00  3.890          O  
ATOM   3197  CB  VAL A 215      32.879 -17.441  -6.471  1.00  3.710          C  
ATOM   3198  CG1 VAL A 215      31.678 -17.004  -5.705  1.00  3.710          C  
ATOM   3199  CG2 VAL A 215      32.680 -18.934  -6.879  1.00  3.710          C  
ATOM   3200  H   VAL A 215      31.090 -16.935  -8.355  1.00  2.660          H  
ATOM   3201  HA  VAL A 215      33.622 -15.596  -7.469  1.00  3.380          H  
ATOM   3202  HB  VAL A 215      33.725 -17.348  -5.823  1.00  4.450          H  
ATOM   3203 1HG1 VAL A 215      31.546 -17.618  -4.821  1.00  4.450          H  
ATOM   3204 2HG1 VAL A 215      31.789 -16.017  -5.433  1.00  4.450          H  
ATOM   3205 3HG1 VAL A 215      30.788 -17.103  -6.326  1.00  4.450          H  
ATOM   3206 1HG2 VAL A 215      32.521 -19.525  -5.980  1.00  4.450          H  
ATOM   3207 2HG2 VAL A 215      31.798 -19.021  -7.520  1.00  4.450          H  
ATOM   3208 3HG2 VAL A 215      33.536 -19.346  -7.399  1.00  4.450          H  
ATOM   3209  N   THR A 216      35.208 -17.069  -9.002  1.00  3.370          N  
ATOM   3210  CA  THR A 216      35.738 -15.766  -9.475  1.00  3.890          C  
ATOM   3211  C   THR A 216      36.111 -14.606  -8.443  1.00  3.890          C  
ATOM   3212  O   THR A 216      35.620 -13.468  -8.541  1.00  3.890          O  
ATOM   3213  CB  THR A 216      34.655 -15.334 -10.521  1.00  5.240          C  
ATOM   3214  OG1 THR A 216      34.459 -16.417 -11.448  1.00  5.240          O  
ATOM   3215  CG2 THR A 216      35.010 -14.175 -11.349  1.00  5.240          C  
ATOM   3216  H   THR A 216      35.860 -17.471  -8.354  1.00  4.040          H  
ATOM   3217  HA  THR A 216      36.650 -15.997 -10.027  1.00  4.670          H  
ATOM   3218  HB  THR A 216      33.773 -15.120 -10.039  1.00  6.290          H  
ATOM   3219  HG1 THR A 216      34.034 -17.172 -10.955  1.00  6.290          H  
ATOM   3220 1HG2 THR A 216      34.181 -14.022 -12.021  1.00  6.290          H  
ATOM   3221 2HG2 THR A 216      35.165 -13.294 -10.775  1.00  6.290          H  
ATOM   3222 3HG2 THR A 216      35.890 -14.398 -11.913  1.00  6.290          H  
ATOM   3223  N   GLU A 217      37.033 -14.946  -7.474  1.00  3.890          N  
ATOM   3224  CA  GLU A 217      37.745 -14.100  -6.443  1.00  3.890          C  
ATOM   3225  C   GLU A 217      37.188 -13.269  -5.201  1.00  3.890          C  
ATOM   3226  O   GLU A 217      38.005 -12.768  -4.432  1.00  3.890          O  
ATOM   3227  CB  GLU A 217      38.627 -13.142  -7.242  1.00  5.450          C  
ATOM   3228  CG  GLU A 217      39.538 -12.147  -6.414  1.00  5.450          C  
ATOM   3229  CD  GLU A 217      40.511 -11.387  -7.178  1.00  5.450          C  
ATOM   3230  OE1 GLU A 217      40.546 -10.201  -6.996  1.00  5.450          O  
ATOM   3231  OE2 GLU A 217      41.227 -11.951  -7.940  1.00  5.450          O  
ATOM   3232  H   GLU A 217      37.401 -15.900  -7.487  1.00  4.670          H  
ATOM   3233  HA  GLU A 217      38.438 -14.794  -5.999  1.00  4.670          H  
ATOM   3234 1HB  GLU A 217      39.271 -13.721  -7.887  1.00  6.540          H  
ATOM   3235 2HB  GLU A 217      37.978 -12.579  -7.847  1.00  6.540          H  
ATOM   3236 1HG  GLU A 217      38.912 -11.367  -5.977  1.00  6.540          H  
ATOM   3237 2HG  GLU A 217      40.066 -12.683  -5.618  1.00  6.540          H  
ATOM   3238  N   VAL A 218      35.922 -13.174  -4.823  1.00  3.890          N  
ATOM   3239  CA  VAL A 218      34.776 -13.831  -5.336  1.00  3.530          C  
ATOM   3240  C   VAL A 218      33.601 -13.019  -5.914  1.00  3.480          C  
ATOM   3241  O   VAL A 218      32.595 -13.654  -6.177  1.00  2.970          O  
ATOM   3242  CB  VAL A 218      34.260 -14.769  -4.224  1.00  5.090          C  
ATOM   3243  CG1 VAL A 218      35.326 -15.823  -3.891  1.00  5.090          C  
ATOM   3244  CG2 VAL A 218      33.849 -13.995  -2.995  1.00  5.090          C  
ATOM   3245  H   VAL A 218      35.794 -12.604  -4.007  1.00  4.670          H  
ATOM   3246  HA  VAL A 218      35.090 -14.490  -6.097  1.00  4.240          H  
ATOM   3247  HB  VAL A 218      33.455 -15.263  -4.574  1.00  6.100          H  
ATOM   3248 1HG1 VAL A 218      34.933 -16.513  -3.144  1.00  6.100          H  
ATOM   3249 2HG1 VAL A 218      35.582 -16.376  -4.788  1.00  6.100          H  
ATOM   3250 3HG1 VAL A 218      36.223 -15.342  -3.500  1.00  6.100          H  
ATOM   3251 1HG2 VAL A 218      33.456 -14.690  -2.260  1.00  6.100          H  
ATOM   3252 2HG2 VAL A 218      34.702 -13.464  -2.575  1.00  6.100          H  
ATOM   3253 3HG2 VAL A 218      33.074 -13.297  -3.276  1.00  6.100          H  
ATOM   3254  N   ARG A 219      33.562 -11.666  -6.104  1.00  3.890          N  
ATOM   3255  CA  ARG A 219      34.373 -10.457  -5.814  1.00  3.890          C  
ATOM   3256  C   ARG A 219      35.732 -10.024  -6.407  1.00  3.890          C  
ATOM   3257  O   ARG A 219      36.392  -9.191  -5.770  1.00  3.870          O  
ATOM   3258  CB  ARG A 219      34.405 -10.213  -4.320  1.00  5.450          C  
ATOM   3259  CG  ARG A 219      33.075  -9.831  -3.846  1.00  5.450          C  
ATOM   3260  CD  ARG A 219      32.934  -9.670  -2.412  1.00  5.450          C  
ATOM   3261  NE  ARG A 219      32.889 -10.941  -1.764  1.00  5.450          N  
ATOM   3262  CZ  ARG A 219      32.248 -11.196  -0.625  1.00  5.450          C  
ATOM   3263  NH1 ARG A 219      31.578 -10.252  -0.024  1.00  5.450          N  
ATOM   3264  NH2 ARG A 219      32.289 -12.416  -0.146  1.00  5.450          N  
ATOM   3265  H   ARG A 219      32.684 -11.414  -6.524  1.00  4.670          H  
ATOM   3266  HA  ARG A 219      33.714  -9.653  -6.163  1.00  4.670          H  
ATOM   3267 1HB  ARG A 219      35.076  -9.403  -4.060  1.00  6.540          H  
ATOM   3268 2HB  ARG A 219      34.712 -11.083  -3.777  1.00  6.540          H  
ATOM   3269 1HG  ARG A 219      32.782  -8.883  -4.308  1.00  6.540          H  
ATOM   3270 2HG  ARG A 219      32.403 -10.600  -4.161  1.00  6.540          H  
ATOM   3271 1HD  ARG A 219      33.783  -9.112  -2.031  1.00  6.540          H  
ATOM   3272 2HD  ARG A 219      32.031  -9.148  -2.204  1.00  6.540          H  
ATOM   3273  HE  ARG A 219      33.389 -11.701  -2.192  1.00  6.540          H  
ATOM   3274 1HH1 ARG A 219      31.541  -9.326  -0.411  1.00  6.540          H  
ATOM   3275 2HH1 ARG A 219      31.031 -10.464   0.802  1.00  6.540          H  
ATOM   3276 1HH2 ARG A 219      32.825 -13.117  -0.644  1.00  6.540          H  
ATOM   3277 2HH2 ARG A 219      31.801 -12.656   0.707  1.00  6.540          H  
ATOM   3278  N   ASP A 220      36.096 -10.370  -7.651  1.00  3.890          N  
ATOM   3279  CA  ASP A 220      37.225  -9.557  -8.171  1.00  3.870          C  
ATOM   3280  C   ASP A 220      36.605  -8.275  -8.683  1.00  3.320          C  
ATOM   3281  O   ASP A 220      36.155  -8.180  -9.836  1.00  3.090          O  
ATOM   3282  CB  ASP A 220      38.061 -10.080  -9.334  1.00  5.430          C  
ATOM   3283  CG  ASP A 220      39.334  -9.043  -9.737  1.00  5.430          C  
ATOM   3284  OD1 ASP A 220      39.360  -7.800  -9.372  1.00  5.430          O  
ATOM   3285  OD2 ASP A 220      40.224  -9.530 -10.410  1.00  5.430          O  
ATOM   3286  H   ASP A 220      35.660 -11.146  -8.156  1.00  4.670          H  
ATOM   3287  HA  ASP A 220      37.911  -9.319  -7.358  1.00  4.640          H  
ATOM   3288 1HB  ASP A 220      38.500 -10.984  -9.066  1.00  6.510          H  
ATOM   3289 2HB  ASP A 220      37.435 -10.270 -10.207  1.00  6.510          H  
ATOM   3290  N   ALA A 221      36.552  -7.308  -7.794  1.00  3.140          N  
ATOM   3291  CA  ALA A 221      35.960  -6.015  -8.044  1.00  2.660          C  
ATOM   3292  C   ALA A 221      37.012  -4.973  -7.801  1.00  1.920          C  
ATOM   3293  O   ALA A 221      36.702  -3.861  -7.386  1.00  1.340          O  
ATOM   3294  CB  ALA A 221      34.776  -5.784  -7.127  1.00  3.920          C  
ATOM   3295  H   ALA A 221      36.934  -7.527  -6.869  1.00  3.770          H  
ATOM   3296  HA  ALA A 221      35.640  -5.963  -9.083  1.00  3.190          H  
ATOM   3297 1HB  ALA A 221      34.340  -4.802  -7.315  1.00  4.700          H  
ATOM   3298 2HB  ALA A 221      34.038  -6.549  -7.290  1.00  4.700          H  
ATOM   3299 3HB  ALA A 221      35.126  -5.846  -6.116  1.00  4.700          H  
ATOM   3300  N   ILE A 222      38.274  -5.362  -7.942  1.00  1.970          N  
ATOM   3301  CA  ILE A 222      39.340  -4.413  -7.704  1.00  1.400          C  
ATOM   3302  C   ILE A 222      40.492  -4.385  -8.718  1.00  1.110          C  
ATOM   3303  O   ILE A 222      40.839  -3.312  -9.228  1.00  0.630          O  
ATOM   3304  CB  ILE A 222      39.803  -4.542  -6.231  1.00  2.190          C  
ATOM   3305  CG1 ILE A 222      40.774  -3.401  -5.900  1.00  2.190          C  
ATOM   3306  CG2 ILE A 222      40.365  -5.939  -5.916  1.00  2.190          C  
ATOM   3307  CD1 ILE A 222      41.005  -3.159  -4.405  1.00  2.190          C  
ATOM   3308  H   ILE A 222      38.485  -6.309  -8.299  1.00  2.360          H  
ATOM   3309  HA  ILE A 222      38.887  -3.422  -7.763  1.00  1.680          H  
ATOM   3310  HB  ILE A 222      38.927  -4.387  -5.600  1.00  2.630          H  
ATOM   3311 1HG1 ILE A 222      41.740  -3.630  -6.353  1.00  2.630          H  
ATOM   3312 2HG1 ILE A 222      40.391  -2.503  -6.357  1.00  2.630          H  
ATOM   3313 1HG2 ILE A 222      40.627  -6.007  -4.866  1.00  2.630          H  
ATOM   3314 2HG2 ILE A 222      39.611  -6.696  -6.142  1.00  2.630          H  
ATOM   3315 3HG2 ILE A 222      41.237  -6.131  -6.489  1.00  2.630          H  
ATOM   3316 1HD1 ILE A 222      41.712  -2.340  -4.268  1.00  2.630          H  
ATOM   3317 2HD1 ILE A 222      40.054  -2.898  -3.927  1.00  2.630          H  
ATOM   3318 3HD1 ILE A 222      41.412  -4.046  -3.932  1.00  2.630          H  
ATOM   3319  N   HIS A 223      41.114  -5.550  -8.976  1.00  1.630          N  
ATOM   3320  CA  HIS A 223      42.365  -5.597  -9.736  1.00  1.840          C  
ATOM   3321  C   HIS A 223      42.089  -5.668 -11.208  1.00  1.710          C  
ATOM   3322  O   HIS A 223      42.859  -5.186 -12.041  1.00  1.930          O  
ATOM   3323  CB  HIS A 223      43.212  -6.812  -9.337  1.00  2.490          C  
ATOM   3324  CG  HIS A 223      43.710  -6.790  -7.923  1.00  2.490          C  
ATOM   3325  ND1 HIS A 223      44.530  -5.796  -7.436  1.00  2.490          N  
ATOM   3326  CD2 HIS A 223      43.519  -7.659  -6.898  1.00  2.490          C  
ATOM   3327  CE1 HIS A 223      44.811  -6.043  -6.167  1.00  2.490          C  
ATOM   3328  NE2 HIS A 223      44.214  -7.168  -5.817  1.00  2.490          N  
ATOM   3329  H   HIS A 223      40.696  -6.429  -8.654  1.00  1.960          H  
ATOM   3330  HA  HIS A 223      42.943  -4.697  -9.543  1.00  2.210          H  
ATOM   3331 1HB  HIS A 223      42.612  -7.722  -9.471  1.00  2.990          H  
ATOM   3332 2HB  HIS A 223      44.070  -6.887 -10.000  1.00  2.990          H  
ATOM   3333  HD1 HIS A 223      44.948  -5.059  -7.968  1.00  2.990          H  
ATOM   3334  HD2 HIS A 223      42.953  -8.594  -6.814  1.00  2.990          H  
ATOM   3335  HE1 HIS A 223      45.446  -5.365  -5.600  1.00  2.990          H  
ATOM   3336  N   LEU A 224      40.965  -6.269 -11.528  1.00  1.450          N  
ATOM   3337  CA  LEU A 224      40.564  -6.391 -12.908  1.00  1.380          C  
ATOM   3338  C   LEU A 224      39.770  -5.164 -13.260  1.00  1.030          C  
ATOM   3339  O   LEU A 224      39.871  -4.614 -14.350  1.00  1.250          O  
ATOM   3340  CB  LEU A 224      39.651  -7.599 -13.109  1.00  1.960          C  
ATOM   3341  CG  LEU A 224      39.167  -7.904 -14.547  1.00  1.960          C  
ATOM   3342  CD1 LEU A 224      40.340  -8.270 -15.452  1.00  1.960          C  
ATOM   3343  CD2 LEU A 224      38.136  -8.992 -14.461  1.00  1.960          C  
ATOM   3344  H   LEU A 224      40.403  -6.699 -10.771  1.00  1.740          H  
ATOM   3345  HA  LEU A 224      41.453  -6.447 -13.534  1.00  1.660          H  
ATOM   3346 1HB  LEU A 224      40.184  -8.483 -12.748  1.00  2.350          H  
ATOM   3347 2HB  LEU A 224      38.768  -7.474 -12.476  1.00  2.350          H  
ATOM   3348  HG  LEU A 224      38.712  -7.024 -14.977  1.00  2.350          H  
ATOM   3349 1HD1 LEU A 224      39.968  -8.484 -16.456  1.00  2.350          H  
ATOM   3350 2HD1 LEU A 224      41.053  -7.453 -15.509  1.00  2.350          H  
ATOM   3351 3HD1 LEU A 224      40.832  -9.150 -15.055  1.00  2.350          H  
ATOM   3352 1HD2 LEU A 224      37.759  -9.229 -15.458  1.00  2.350          H  
ATOM   3353 2HD2 LEU A 224      38.578  -9.873 -14.014  1.00  2.350          H  
ATOM   3354 3HD2 LEU A 224      37.310  -8.661 -13.835  1.00  2.350          H  
ATOM   3355  N   LEU A 225      38.961  -4.759 -12.297  1.00  0.670          N  
ATOM   3356  CA  LEU A 225      37.991  -3.710 -12.453  1.00  0.560          C  
ATOM   3357  C   LEU A 225      38.409  -2.293 -12.724  1.00  0.750          C  
ATOM   3358  O   LEU A 225      37.971  -1.715 -13.721  1.00  1.140          O  
ATOM   3359  CB  LEU A 225      37.205  -3.626 -11.165  1.00  0.830          C  
ATOM   3360  CG  LEU A 225      36.206  -2.510 -11.093  1.00  0.830          C  
ATOM   3361  CD1 LEU A 225      35.225  -2.690 -12.088  1.00  0.830          C  
ATOM   3362  CD2 LEU A 225      35.613  -2.487  -9.811  1.00  0.830          C  
ATOM   3363  H   LEU A 225      39.002  -5.254 -11.420  1.00  0.800          H  
ATOM   3364  HA  LEU A 225      37.358  -4.017 -13.271  1.00  0.670          H  
ATOM   3365 1HB  LEU A 225      36.676  -4.564 -11.033  1.00  0.990          H  
ATOM   3366 2HB  LEU A 225      37.902  -3.506 -10.339  1.00  0.990          H  
ATOM   3367  HG  LEU A 225      36.670  -1.550 -11.243  1.00  0.990          H  
ATOM   3368 1HD1 LEU A 225      34.524  -1.907 -11.975  1.00  0.990          H  
ATOM   3369 2HD1 LEU A 225      35.629  -2.663 -13.089  1.00  0.990          H  
ATOM   3370 3HD1 LEU A 225      34.761  -3.643 -11.913  1.00  0.990          H  
ATOM   3371 1HD2 LEU A 225      34.932  -1.696  -9.817  1.00  0.990          H  
ATOM   3372 2HD2 LEU A 225      35.102  -3.422  -9.596  1.00  0.990          H  
ATOM   3373 3HD2 LEU A 225      36.383  -2.295  -9.077  1.00  0.990          H  
ATOM   3374  N   THR A 226      39.243  -1.685 -11.892  1.00  0.590          N  
ATOM   3375  CA  THR A 226      39.437  -0.274 -12.152  1.00  0.830          C  
ATOM   3376  C   THR A 226      39.979  -0.028 -13.575  1.00  1.170          C  
ATOM   3377  O   THR A 226      39.511   0.909 -14.230  1.00  1.460          O  
ATOM   3378  CB  THR A 226      40.226   0.441 -11.029  1.00  1.070          C  
ATOM   3379  OG1 THR A 226      39.486   0.317  -9.793  1.00  1.070          O  
ATOM   3380  CG2 THR A 226      40.402   1.904 -11.355  1.00  1.070          C  
ATOM   3381  H   THR A 226      39.671  -2.149 -11.076  1.00  0.710          H  
ATOM   3382  HA  THR A 226      38.455   0.193 -12.120  1.00  1.000          H  
ATOM   3383  HB  THR A 226      41.190  -0.005 -10.889  1.00  1.280          H  
ATOM   3384  HG1 THR A 226      38.554   0.626  -9.891  1.00  1.280          H  
ATOM   3385 1HG2 THR A 226      40.934   2.387 -10.542  1.00  1.280          H  
ATOM   3386 2HG2 THR A 226      40.971   2.011 -12.276  1.00  1.280          H  
ATOM   3387 3HG2 THR A 226      39.425   2.360 -11.480  1.00  1.280          H  
ATOM   3388  N   PRO A 227      40.968  -0.798 -14.089  1.00  1.280          N  
ATOM   3389  CA  PRO A 227      41.497  -0.711 -15.442  1.00  1.740          C  
ATOM   3390  C   PRO A 227      40.496  -0.938 -16.598  1.00  1.860          C  
ATOM   3391  O   PRO A 227      40.820  -0.611 -17.739  1.00  2.150          O  
ATOM   3392  CB  PRO A 227      42.575  -1.798 -15.461  1.00  2.610          C  
ATOM   3393  CG  PRO A 227      42.976  -1.986 -14.023  1.00  2.610          C  
ATOM   3394  CD  PRO A 227      41.716  -1.795 -13.249  1.00  2.610          C  
ATOM   3395  HA  PRO A 227      41.969   0.283 -15.555  1.00  2.090          H  
ATOM   3396 1HB  PRO A 227      42.145  -2.723 -15.891  1.00  3.130          H  
ATOM   3397 2HB  PRO A 227      43.407  -1.500 -16.112  1.00  3.130          H  
ATOM   3398 1HG  PRO A 227      43.389  -3.002 -13.875  1.00  3.130          H  
ATOM   3399 2HG  PRO A 227      43.769  -1.277 -13.747  1.00  3.130          H  
ATOM   3400 1HD  PRO A 227      41.215  -2.757 -13.212  1.00  3.130          H  
ATOM   3401 2HD  PRO A 227      41.974  -1.429 -12.272  1.00  3.130          H  
ATOM   3402  N   ARG A 228      39.340  -1.585 -16.356  1.00  1.650          N  
ATOM   3403  CA  ARG A 228      38.404  -1.825 -17.458  1.00  1.780          C  
ATOM   3404  C   ARG A 228      36.932  -1.785 -17.055  1.00  1.630          C  
ATOM   3405  O   ARG A 228      36.179  -2.725 -17.332  1.00  1.610          O  
ATOM   3406  CB  ARG A 228      38.676  -3.159 -18.149  1.00  2.440          C  
ATOM   3407  CG  ARG A 228      38.562  -4.418 -17.275  1.00  2.440          C  
ATOM   3408  CD  ARG A 228      38.528  -5.661 -18.082  1.00  2.440          C  
ATOM   3409  NE  ARG A 228      37.304  -5.751 -18.875  1.00  2.440          N  
ATOM   3410  CZ  ARG A 228      37.033  -6.711 -19.793  1.00  2.440          C  
ATOM   3411  NH1 ARG A 228      37.907  -7.672 -20.040  1.00  2.440          N  
ATOM   3412  NH2 ARG A 228      35.884  -6.686 -20.451  1.00  2.440          N  
ATOM   3413  H   ARG A 228      39.039  -1.814 -15.406  1.00  1.980          H  
ATOM   3414  HA  ARG A 228      38.554  -1.037 -18.195  1.00  2.140          H  
ATOM   3415 1HB  ARG A 228      38.001  -3.269 -18.993  1.00  2.930          H  
ATOM   3416 2HB  ARG A 228      39.689  -3.148 -18.549  1.00  2.930          H  
ATOM   3417 1HG  ARG A 228      39.470  -4.471 -16.697  1.00  2.930          H  
ATOM   3418 2HG  ARG A 228      37.718  -4.401 -16.597  1.00  2.930          H  
ATOM   3419 1HD  ARG A 228      39.383  -5.678 -18.755  1.00  2.930          H  
ATOM   3420 2HD  ARG A 228      38.563  -6.517 -17.415  1.00  2.930          H  
ATOM   3421  HE  ARG A 228      36.599  -5.026 -18.719  1.00  2.930          H  
ATOM   3422 1HH1 ARG A 228      38.790  -7.698 -19.555  1.00  2.930          H  
ATOM   3423 2HH1 ARG A 228      37.696  -8.382 -20.730  1.00  2.930          H  
ATOM   3424 1HH2 ARG A 228      35.215  -5.946 -20.274  1.00  2.930          H  
ATOM   3425 2HH2 ARG A 228      35.674  -7.399 -21.135  1.00  2.930          H  
ATOM   3426  N   ALA A 229      36.517  -0.686 -16.459  1.00  1.600          N  
ATOM   3427  CA  ALA A 229      35.139  -0.485 -16.051  1.00  1.620          C  
ATOM   3428  C   ALA A 229      34.325   0.032 -17.221  1.00  1.910          C  
ATOM   3429  O   ALA A 229      34.869   0.696 -18.103  1.00  2.130          O  
ATOM   3430  CB  ALA A 229      35.086   0.488 -14.898  1.00  2.260          C  
ATOM   3431  H   ALA A 229      37.191   0.049 -16.274  1.00  1.920          H  
ATOM   3432  HA  ALA A 229      34.718  -1.443 -15.741  1.00  1.940          H  
ATOM   3433 1HB  ALA A 229      34.064   0.646 -14.593  1.00  2.710          H  
ATOM   3434 2HB  ALA A 229      35.666   0.060 -14.090  1.00  2.710          H  
ATOM   3435 3HB  ALA A 229      35.513   1.434 -15.209  1.00  2.710          H  
ATOM   3436  N   VAL A 230      33.025  -0.229 -17.211  1.00  1.980          N  
ATOM   3437  CA  VAL A 230      32.132   0.367 -18.192  1.00  2.300          C  
ATOM   3438  C   VAL A 230      31.969   1.834 -17.806  1.00  2.560          C  
ATOM   3439  O   VAL A 230      32.171   2.732 -18.617  1.00  2.860          O  
ATOM   3440  CB  VAL A 230      30.773  -0.365 -18.224  1.00  3.090          C  
ATOM   3441  CG1 VAL A 230      29.790   0.362 -19.131  1.00  3.090          C  
ATOM   3442  CG2 VAL A 230      30.989  -1.796 -18.699  1.00  3.090          C  
ATOM   3443  H   VAL A 230      32.666  -0.829 -16.489  1.00  2.380          H  
ATOM   3444  HA  VAL A 230      32.593   0.306 -19.180  1.00  2.760          H  
ATOM   3445  HB  VAL A 230      30.350  -0.376 -17.239  1.00  3.710          H  
ATOM   3446 1HG1 VAL A 230      28.837  -0.170 -19.127  1.00  3.710          H  
ATOM   3447 2HG1 VAL A 230      29.630   1.379 -18.775  1.00  3.710          H  
ATOM   3448 3HG1 VAL A 230      30.186   0.394 -20.147  1.00  3.710          H  
ATOM   3449 1HG2 VAL A 230      30.032  -2.320 -18.716  1.00  3.710          H  
ATOM   3450 2HG2 VAL A 230      31.412  -1.782 -19.703  1.00  3.710          H  
ATOM   3451 3HG2 VAL A 230      31.675  -2.311 -18.028  1.00  3.710          H  
ATOM   3452  N   ASN A 231      31.608   2.066 -16.547  1.00  2.470          N  
ATOM   3453  CA  ASN A 231      31.558   3.407 -15.987  1.00  2.670          C  
ATOM   3454  C   ASN A 231      32.868   3.654 -15.230  1.00  2.690          C  
ATOM   3455  O   ASN A 231      33.117   3.013 -14.201  1.00  2.210          O  
ATOM   3456  CB  ASN A 231      30.343   3.597 -15.101  1.00  3.660          C  
ATOM   3457  CG  ASN A 231      30.197   5.026 -14.568  1.00  3.660          C  
ATOM   3458  OD1 ASN A 231      31.164   5.828 -14.488  1.00  3.660          O  
ATOM   3459  ND2 ASN A 231      28.980   5.362 -14.191  1.00  3.660          N  
ATOM   3460  H   ASN A 231      31.351   1.277 -15.954  1.00  2.960          H  
ATOM   3461  HA  ASN A 231      31.512   4.131 -16.802  1.00  3.200          H  
ATOM   3462 1HB  ASN A 231      29.448   3.347 -15.672  1.00  4.390          H  
ATOM   3463 2HB  ASN A 231      30.388   2.904 -14.276  1.00  4.390          H  
ATOM   3464 1HD2 ASN A 231      28.801   6.277 -13.826  1.00  4.390          H  
ATOM   3465 2HD2 ASN A 231      28.228   4.694 -14.259  1.00  4.390          H  
ATOM   3466  N   GLU A 232      33.735   4.535 -15.749  1.00  3.330          N  
ATOM   3467  CA  GLU A 232      35.041   4.761 -15.127  1.00  3.440          C  
ATOM   3468  C   GLU A 232      34.949   5.243 -13.678  1.00  3.340          C  
ATOM   3469  O   GLU A 232      35.821   4.914 -12.862  1.00  3.140          O  
ATOM   3470  CB  GLU A 232      35.853   5.809 -15.901  1.00  4.770          C  
ATOM   3471  CG  GLU A 232      36.240   5.438 -17.333  1.00  4.770          C  
ATOM   3472  CD  GLU A 232      35.174   5.793 -18.329  1.00  4.770          C  
ATOM   3473  OE1 GLU A 232      34.072   6.076 -17.898  1.00  4.770          O  
ATOM   3474  OE2 GLU A 232      35.455   5.815 -19.504  1.00  4.770          O  
ATOM   3475  H   GLU A 232      33.501   5.044 -16.611  1.00  4.000          H  
ATOM   3476  HA  GLU A 232      35.589   3.822 -15.139  1.00  4.130          H  
ATOM   3477 1HB  GLU A 232      35.291   6.741 -15.937  1.00  5.730          H  
ATOM   3478 2HB  GLU A 232      36.775   6.013 -15.357  1.00  5.730          H  
ATOM   3479 1HG  GLU A 232      37.162   5.954 -17.599  1.00  5.730          H  
ATOM   3480 2HG  GLU A 232      36.426   4.364 -17.378  1.00  5.730          H  
ATOM   3481  N   GLU A 233      33.889   5.999 -13.342  1.00  3.540          N  
ATOM   3482  CA  GLU A 233      33.748   6.539 -11.991  1.00  3.590          C  
ATOM   3483  C   GLU A 233      33.529   5.412 -11.024  1.00  3.110          C  
ATOM   3484  O   GLU A 233      34.028   5.429  -9.903  1.00  3.070          O  
ATOM   3485  CB  GLU A 233      32.567   7.514 -11.912  1.00  5.010          C  
ATOM   3486  CG  GLU A 233      32.328   8.188 -10.539  1.00  5.010          C  
ATOM   3487  CD  GLU A 233      33.439   9.107 -10.088  1.00  5.010          C  
ATOM   3488  OE1 GLU A 233      34.275   9.444 -10.895  1.00  5.010          O  
ATOM   3489  OE2 GLU A 233      33.422   9.508  -8.938  1.00  5.010          O  
ATOM   3490  H   GLU A 233      33.160   6.205 -14.033  1.00  4.250          H  
ATOM   3491  HA  GLU A 233      34.670   7.057 -11.722  1.00  4.310          H  
ATOM   3492 1HB  GLU A 233      32.693   8.299 -12.657  1.00  6.010          H  
ATOM   3493 2HB  GLU A 233      31.655   6.977 -12.161  1.00  6.010          H  
ATOM   3494 1HG  GLU A 233      31.409   8.763 -10.601  1.00  6.010          H  
ATOM   3495 2HG  GLU A 233      32.180   7.411  -9.787  1.00  6.010          H  
ATOM   3496  N   VAL A 234      32.750   4.448 -11.464  1.00  2.770          N  
ATOM   3497  CA  VAL A 234      32.409   3.282 -10.697  1.00  2.320          C  
ATOM   3498  C   VAL A 234      33.634   2.406 -10.573  1.00  2.030          C  
ATOM   3499  O   VAL A 234      33.916   1.870  -9.515  1.00  1.900          O  
ATOM   3500  CB  VAL A 234      31.231   2.592 -11.341  1.00  3.430          C  
ATOM   3501  CG1 VAL A 234      30.952   1.305 -10.683  1.00  3.430          C  
ATOM   3502  CG2 VAL A 234      30.059   3.539 -11.232  1.00  3.430          C  
ATOM   3503  H   VAL A 234      32.405   4.527 -12.415  1.00  3.320          H  
ATOM   3504  HA  VAL A 234      32.111   3.601  -9.701  1.00  2.780          H  
ATOM   3505  HB  VAL A 234      31.461   2.389 -12.375  1.00  4.110          H  
ATOM   3506 1HG1 VAL A 234      30.117   0.822 -11.159  1.00  4.110          H  
ATOM   3507 2HG1 VAL A 234      31.811   0.683 -10.764  1.00  4.110          H  
ATOM   3508 3HG1 VAL A 234      30.733   1.465  -9.652  1.00  4.110          H  
ATOM   3509 1HG2 VAL A 234      29.207   3.122 -11.693  1.00  4.110          H  
ATOM   3510 2HG2 VAL A 234      29.850   3.729 -10.183  1.00  4.110          H  
ATOM   3511 3HG2 VAL A 234      30.297   4.478 -11.719  1.00  4.110          H  
ATOM   3512  N   GLY A 235      34.375   2.227 -11.654  1.00  2.030          N  
ATOM   3513  CA  GLY A 235      35.583   1.418 -11.575  1.00  1.820          C  
ATOM   3514  C   GLY A 235      36.451   1.896 -10.415  1.00  1.880          C  
ATOM   3515  O   GLY A 235      36.883   1.105  -9.557  1.00  1.560          O  
ATOM   3516  H   GLY A 235      34.088   2.659 -12.537  1.00  2.440          H  
ATOM   3517 1HA  GLY A 235      35.319   0.372 -11.454  1.00  2.180          H  
ATOM   3518 2HA  GLY A 235      36.146   1.529 -12.497  1.00  2.180          H  
ATOM   3519  N   LYS A 236      36.728   3.200 -10.411  1.00  2.340          N  
ATOM   3520  CA  LYS A 236      37.551   3.801  -9.378  1.00  2.460          C  
ATOM   3521  C   LYS A 236      36.892   3.791  -7.994  1.00  2.430          C  
ATOM   3522  O   LYS A 236      37.548   3.432  -7.011  1.00  2.280          O  
ATOM   3523  CB  LYS A 236      37.876   5.234  -9.784  1.00  3.400          C  
ATOM   3524  CG  LYS A 236      38.825   5.339 -10.963  1.00  3.400          C  
ATOM   3525  CD  LYS A 236      39.059   6.780 -11.367  1.00  3.400          C  
ATOM   3526  CE  LYS A 236      39.981   6.866 -12.571  1.00  3.400          C  
ATOM   3527  NZ  LYS A 236      40.178   8.272 -13.021  1.00  3.400          N  
ATOM   3528  H   LYS A 236      36.350   3.785 -11.167  1.00  2.810          H  
ATOM   3529  HA  LYS A 236      38.477   3.233  -9.305  1.00  2.950          H  
ATOM   3530 1HB  LYS A 236      36.947   5.747 -10.055  1.00  4.080          H  
ATOM   3531 2HB  LYS A 236      38.313   5.764  -8.938  1.00  4.080          H  
ATOM   3532 1HG  LYS A 236      39.778   4.884 -10.696  1.00  4.080          H  
ATOM   3533 2HG  LYS A 236      38.406   4.793 -11.811  1.00  4.080          H  
ATOM   3534 1HD  LYS A 236      38.099   7.243 -11.619  1.00  4.080          H  
ATOM   3535 2HD  LYS A 236      39.502   7.328 -10.536  1.00  4.080          H  
ATOM   3536 1HE  LYS A 236      40.948   6.440 -12.309  1.00  4.080          H  
ATOM   3537 2HE  LYS A 236      39.550   6.289 -13.390  1.00  4.080          H  
ATOM   3538 1HZ  LYS A 236      40.794   8.288 -13.822  1.00  4.080          H  
ATOM   3539 2HZ  LYS A 236      39.284   8.670 -13.277  1.00  4.080          H  
ATOM   3540 3HZ  LYS A 236      40.586   8.815 -12.274  1.00  4.080          H  
ATOM   3541  N   ARG A 237      35.606   4.154  -7.913  1.00  2.610          N  
ATOM   3542  CA  ARG A 237      34.919   4.199  -6.634  1.00  2.760          C  
ATOM   3543  C   ARG A 237      34.704   2.812  -6.028  1.00  2.380          C  
ATOM   3544  O   ARG A 237      34.722   2.692  -4.808  1.00  2.500          O  
ATOM   3545  CB  ARG A 237      33.628   4.981  -6.742  1.00  3.800          C  
ATOM   3546  CG  ARG A 237      33.784   6.478  -7.026  1.00  3.800          C  
ATOM   3547  CD  ARG A 237      34.379   7.238  -5.893  1.00  3.800          C  
ATOM   3548  NE  ARG A 237      34.359   8.663  -6.171  1.00  3.800          N  
ATOM   3549  CZ  ARG A 237      34.895   9.631  -5.395  1.00  3.800          C  
ATOM   3550  NH1 ARG A 237      35.525   9.347  -4.260  1.00  3.800          N  
ATOM   3551  NH2 ARG A 237      34.785  10.891  -5.790  1.00  3.800          N  
ATOM   3552  H   ARG A 237      35.095   4.449  -8.748  1.00  3.130          H  
ATOM   3553  HA  ARG A 237      35.558   4.740  -5.941  1.00  3.310          H  
ATOM   3554 1HB  ARG A 237      32.999   4.548  -7.517  1.00  4.560          H  
ATOM   3555 2HB  ARG A 237      33.106   4.928  -5.801  1.00  4.560          H  
ATOM   3556 1HG  ARG A 237      34.452   6.629  -7.865  1.00  4.560          H  
ATOM   3557 2HG  ARG A 237      32.811   6.910  -7.264  1.00  4.560          H  
ATOM   3558 1HD  ARG A 237      33.815   7.052  -4.977  1.00  4.560          H  
ATOM   3559 2HD  ARG A 237      35.414   6.946  -5.750  1.00  4.560          H  
ATOM   3560  HE  ARG A 237      33.905   8.959  -7.056  1.00  4.560          H  
ATOM   3561 1HH1 ARG A 237      35.657   8.373  -3.939  1.00  4.560          H  
ATOM   3562 2HH1 ARG A 237      35.920  10.087  -3.704  1.00  4.560          H  
ATOM   3563 1HH2 ARG A 237      34.304  11.105  -6.663  1.00  4.560          H  
ATOM   3564 2HH2 ARG A 237      35.174  11.635  -5.235  1.00  4.560          H  
ATOM   3565  N   LEU A 238      34.453   1.769  -6.838  1.00  1.970          N  
ATOM   3566  CA  LEU A 238      34.326   0.428  -6.278  1.00  1.570          C  
ATOM   3567  C   LEU A 238      35.630   0.075  -5.622  1.00  1.480          C  
ATOM   3568  O   LEU A 238      35.619  -0.400  -4.496  1.00  1.540          O  
ATOM   3569  CB  LEU A 238      33.926  -0.618  -7.328  1.00  2.360          C  
ATOM   3570  CG  LEU A 238      32.431  -0.649  -7.793  1.00  2.360          C  
ATOM   3571  CD1 LEU A 238      32.260  -1.516  -9.032  1.00  2.360          C  
ATOM   3572  CD2 LEU A 238      31.576  -1.298  -6.695  1.00  2.360          C  
ATOM   3573  H   LEU A 238      34.366   1.908  -7.838  1.00  2.360          H  
ATOM   3574  HA  LEU A 238      33.571   0.441  -5.508  1.00  1.880          H  
ATOM   3575 1HB  LEU A 238      34.507  -0.368  -8.199  1.00  2.830          H  
ATOM   3576 2HB  LEU A 238      34.219  -1.612  -6.985  1.00  2.830          H  
ATOM   3577  HG  LEU A 238      32.100   0.360  -8.006  1.00  2.830          H  
ATOM   3578 1HD1 LEU A 238      31.204  -1.530  -9.322  1.00  2.830          H  
ATOM   3579 2HD1 LEU A 238      32.842  -1.110  -9.840  1.00  2.830          H  
ATOM   3580 3HD1 LEU A 238      32.592  -2.529  -8.820  1.00  2.830          H  
ATOM   3581 1HD2 LEU A 238      30.545  -1.337  -7.017  1.00  2.830          H  
ATOM   3582 2HD2 LEU A 238      31.927  -2.308  -6.528  1.00  2.830          H  
ATOM   3583 3HD2 LEU A 238      31.640  -0.751  -5.767  1.00  2.830          H  
ATOM   3584  N   LEU A 239      36.772   0.393  -6.236  1.00  1.390          N  
ATOM   3585  CA  LEU A 239      38.022   0.091  -5.550  1.00  1.270          C  
ATOM   3586  C   LEU A 239      37.999   0.676  -4.137  1.00  1.620          C  
ATOM   3587  O   LEU A 239      38.282  -0.045  -3.176  1.00  1.640          O  
ATOM   3588  CB  LEU A 239      39.219   0.633  -6.350  1.00  1.830          C  
ATOM   3589  CG  LEU A 239      40.653   0.352  -5.813  1.00  1.830          C  
ATOM   3590  CD1 LEU A 239      41.609   0.258  -7.014  1.00  1.830          C  
ATOM   3591  CD2 LEU A 239      41.125   1.488  -4.865  1.00  1.830          C  
ATOM   3592  H   LEU A 239      36.764   0.753  -7.200  1.00  1.670          H  
ATOM   3593  HA  LEU A 239      38.119  -0.994  -5.477  1.00  1.520          H  
ATOM   3594 1HB  LEU A 239      39.158   0.207  -7.343  1.00  2.190          H  
ATOM   3595 2HB  LEU A 239      39.117   1.703  -6.444  1.00  2.190          H  
ATOM   3596  HG  LEU A 239      40.661  -0.558  -5.279  1.00  2.190          H  
ATOM   3597 1HD1 LEU A 239      42.619   0.052  -6.659  1.00  2.190          H  
ATOM   3598 2HD1 LEU A 239      41.290  -0.550  -7.684  1.00  2.190          H  
ATOM   3599 3HD1 LEU A 239      41.599   1.199  -7.562  1.00  2.190          H  
ATOM   3600 1HD2 LEU A 239      42.135   1.268  -4.514  1.00  2.190          H  
ATOM   3601 2HD2 LEU A 239      41.127   2.434  -5.402  1.00  2.190          H  
ATOM   3602 3HD2 LEU A 239      40.487   1.581  -3.999  1.00  2.190          H  
ATOM   3603  N   GLU A 240      37.623   1.962  -4.005  1.00  1.980          N  
ATOM   3604  CA  GLU A 240      37.587   2.590  -2.673  1.00  2.340          C  
ATOM   3605  C   GLU A 240      36.575   1.890  -1.745  1.00  2.540          C  
ATOM   3606  O   GLU A 240      36.833   1.691  -0.547  1.00  2.720          O  
ATOM   3607  CB  GLU A 240      37.200   4.073  -2.783  1.00  3.130          C  
ATOM   3608  CG  GLU A 240      38.240   4.974  -3.434  1.00  3.130          C  
ATOM   3609  CD  GLU A 240      37.782   6.425  -3.515  1.00  3.130          C  
ATOM   3610  OE1 GLU A 240      36.618   6.687  -3.258  1.00  3.130          O  
ATOM   3611  OE2 GLU A 240      38.600   7.263  -3.819  1.00  3.130          O  
ATOM   3612  H   GLU A 240      37.416   2.499  -4.855  1.00  2.380          H  
ATOM   3613  HA  GLU A 240      38.579   2.514  -2.226  1.00  2.810          H  
ATOM   3614 1HB  GLU A 240      36.280   4.162  -3.357  1.00  3.760          H  
ATOM   3615 2HB  GLU A 240      36.998   4.462  -1.787  1.00  3.760          H  
ATOM   3616 1HG  GLU A 240      39.166   4.918  -2.863  1.00  3.760          H  
ATOM   3617 2HG  GLU A 240      38.441   4.601  -4.441  1.00  3.760          H  
ATOM   3618  N   GLU A 241      35.436   1.497  -2.303  1.00  2.550          N  
ATOM   3619  CA  GLU A 241      34.416   0.796  -1.542  1.00  2.810          C  
ATOM   3620  C   GLU A 241      34.843  -0.631  -1.175  1.00  2.640          C  
ATOM   3621  O   GLU A 241      34.349  -1.188  -0.198  1.00  2.940          O  
ATOM   3622  CB  GLU A 241      33.071   0.811  -2.248  1.00  3.830          C  
ATOM   3623  CG  GLU A 241      32.409   2.195  -2.345  1.00  3.830          C  
ATOM   3624  CD  GLU A 241      32.150   2.868  -1.013  1.00  3.830          C  
ATOM   3625  OE1 GLU A 241      31.934   2.182  -0.049  1.00  3.830          O  
ATOM   3626  OE2 GLU A 241      32.169   4.077  -0.968  1.00  3.830          O  
ATOM   3627  H   GLU A 241      35.254   1.758  -3.276  1.00  3.060          H  
ATOM   3628  HA  GLU A 241      34.276   1.336  -0.606  1.00  3.370          H  
ATOM   3629 1HB  GLU A 241      33.175   0.400  -3.248  1.00  4.600          H  
ATOM   3630 2HB  GLU A 241      32.404   0.196  -1.718  1.00  4.600          H  
ATOM   3631 1HG  GLU A 241      33.013   2.853  -2.960  1.00  4.600          H  
ATOM   3632 2HG  GLU A 241      31.455   2.056  -2.828  1.00  4.600          H  
ATOM   3633  N   MET A 242      35.722  -1.266  -1.957  1.00  2.230          N  
ATOM   3634  CA  MET A 242      36.163  -2.599  -1.582  1.00  2.160          C  
ATOM   3635  C   MET A 242      37.153  -2.457  -0.413  1.00  2.300          C  
ATOM   3636  O   MET A 242      37.114  -3.258   0.535  1.00  2.580          O  
ATOM   3637  CB  MET A 242      36.832  -3.357  -2.736  1.00  3.050          C  
ATOM   3638  CG  MET A 242      35.949  -3.685  -3.979  1.00  3.050          C  
ATOM   3639  SD  MET A 242      34.442  -4.606  -3.645  1.00  3.050          S  
ATOM   3640  CE  MET A 242      33.262  -3.251  -3.809  1.00  3.050          C  
ATOM   3641  H   MET A 242      36.065  -0.827  -2.811  1.00  2.680          H  
ATOM   3642  HA  MET A 242      35.308  -3.172  -1.231  1.00  2.590          H  
ATOM   3643 1HB  MET A 242      37.660  -2.750  -3.107  1.00  3.660          H  
ATOM   3644 2HB  MET A 242      37.261  -4.289  -2.365  1.00  3.660          H  
ATOM   3645 1HG  MET A 242      35.675  -2.772  -4.474  1.00  3.660          H  
ATOM   3646 2HG  MET A 242      36.547  -4.263  -4.684  1.00  3.660          H  
ATOM   3647 1HE  MET A 242      32.250  -3.614  -3.655  1.00  3.660          H  
ATOM   3648 2HE  MET A 242      33.479  -2.474  -3.089  1.00  3.660          H  
ATOM   3649 3HE  MET A 242      33.348  -2.831  -4.803  1.00  3.660          H  
ATOM   3650  N   GLU A 243      37.942  -1.346  -0.429  1.00  2.160          N  
ATOM   3651  CA  GLU A 243      38.934  -1.048   0.619  1.00  2.290          C  
ATOM   3652  C   GLU A 243      38.230  -0.936   1.964  1.00  2.760          C  
ATOM   3653  O   GLU A 243      38.752  -1.379   2.987  1.00  2.950          O  
ATOM   3654  CB  GLU A 243      39.747   0.225   0.331  1.00  3.150          C  
ATOM   3655  CG  GLU A 243      40.762   0.092  -0.809  1.00  3.150          C  
ATOM   3656  CD  GLU A 243      41.499   1.374  -1.097  1.00  3.150          C  
ATOM   3657  OE1 GLU A 243      41.112   2.391  -0.574  1.00  3.150          O  
ATOM   3658  OE2 GLU A 243      42.456   1.333  -1.832  1.00  3.150          O  
ATOM   3659  H   GLU A 243      37.918  -0.769  -1.275  1.00  2.590          H  
ATOM   3660  HA  GLU A 243      39.636  -1.858   0.655  1.00  2.750          H  
ATOM   3661 1HB  GLU A 243      39.086   1.044   0.096  1.00  3.780          H  
ATOM   3662 2HB  GLU A 243      40.300   0.503   1.229  1.00  3.780          H  
ATOM   3663 1HG  GLU A 243      41.486  -0.676  -0.539  1.00  3.780          H  
ATOM   3664 2HG  GLU A 243      40.253  -0.240  -1.706  1.00  3.780          H  
ATOM   3665  N   TRP A 244      36.989  -0.451   1.943  1.00  2.950          N  
ATOM   3666  CA  TRP A 244      36.152  -0.372   3.143  1.00  3.380          C  
ATOM   3667  C   TRP A 244      36.279  -1.646   3.988  1.00  3.550          C  
ATOM   3668  O   TRP A 244      36.359  -1.553   5.214  1.00  3.890          O  
ATOM   3669  CB  TRP A 244      34.698  -0.158   2.729  1.00  4.560          C  
ATOM   3670  CG  TRP A 244      33.664  -0.234   3.791  1.00  4.560          C  
ATOM   3671  CD1 TRP A 244      33.292   0.729   4.669  1.00  4.560          C  
ATOM   3672  CD2 TRP A 244      32.775  -1.365   4.030  1.00  4.560          C  
ATOM   3673  NE1 TRP A 244      32.253   0.278   5.450  1.00  4.560          N  
ATOM   3674  CE2 TRP A 244      31.921  -0.999   5.060  1.00  4.560          C  
ATOM   3675  CE3 TRP A 244      32.636  -2.642   3.439  1.00  4.560          C  
ATOM   3676  CZ2 TRP A 244      30.926  -1.851   5.527  1.00  4.560          C  
ATOM   3677  CZ3 TRP A 244      31.644  -3.489   3.903  1.00  4.560          C  
ATOM   3678  CH2 TRP A 244      30.808  -3.099   4.920  1.00  4.560          C  
ATOM   3679  H   TRP A 244      36.672  -0.040   1.056  1.00  3.540          H  
ATOM   3680  HA  TRP A 244      36.478   0.476   3.740  1.00  4.060          H  
ATOM   3681 1HB  TRP A 244      34.596   0.787   2.192  1.00  5.470          H  
ATOM   3682 2HB  TRP A 244      34.447  -0.928   2.058  1.00  5.470          H  
ATOM   3683  HD1 TRP A 244      33.747   1.715   4.742  1.00  5.470          H  
ATOM   3684  HE1 TRP A 244      31.798   0.805   6.181  1.00  5.470          H  
ATOM   3685  HE3 TRP A 244      33.292  -2.951   2.631  1.00  5.470          H  
ATOM   3686  HZ2 TRP A 244      30.246  -1.565   6.332  1.00  5.470          H  
ATOM   3687  HZ3 TRP A 244      31.540  -4.469   3.438  1.00  5.470          H  
ATOM   3688  HH2 TRP A 244      30.028  -3.781   5.266  1.00  5.470          H  
ATOM   3689  N   TYR A 245      36.296  -2.828   3.354  1.00  3.380          N  
ATOM   3690  CA  TYR A 245      36.471  -4.064   4.100  1.00  3.640          C  
ATOM   3691  C   TYR A 245      37.944  -4.433   4.208  1.00  3.480          C  
ATOM   3692  O   TYR A 245      38.426  -4.766   5.293  1.00  3.650          O  
ATOM   3693  CB  TYR A 245      35.732  -5.260   3.518  1.00  4.990          C  
ATOM   3694  CG  TYR A 245      36.228  -6.507   4.243  1.00  4.990          C  
ATOM   3695  CD1 TYR A 245      35.858  -6.742   5.557  1.00  4.990          C  
ATOM   3696  CD2 TYR A 245      37.114  -7.380   3.608  1.00  4.990          C  
ATOM   3697  CE1 TYR A 245      36.358  -7.814   6.233  1.00  4.990          C  
ATOM   3698  CE2 TYR A 245      37.614  -8.460   4.289  1.00  4.990          C  
ATOM   3699  CZ  TYR A 245      37.242  -8.666   5.602  1.00  4.990          C  
ATOM   3700  OH  TYR A 245      37.735  -9.718   6.288  1.00  4.990          O  
ATOM   3701  H   TYR A 245      36.261  -2.881   2.337  1.00  4.060          H  
ATOM   3702  HA  TYR A 245      36.103  -3.905   5.113  1.00  4.370          H  
ATOM   3703 1HB  TYR A 245      34.657  -5.162   3.668  1.00  5.990          H  
ATOM   3704 2HB  TYR A 245      35.935  -5.354   2.448  1.00  5.990          H  
ATOM   3705  HD1 TYR A 245      35.193  -6.071   6.053  1.00  5.990          H  
ATOM   3706  HD2 TYR A 245      37.423  -7.197   2.573  1.00  5.990          H  
ATOM   3707  HE1 TYR A 245      36.073  -7.985   7.262  1.00  5.990          H  
ATOM   3708  HE2 TYR A 245      38.314  -9.139   3.798  1.00  5.990          H  
ATOM   3709  HH  TYR A 245      37.424  -9.686   7.196  1.00  5.990          H  
ATOM   3710  N   ASP A 246      38.687  -4.347   3.089  1.00  3.150          N  
ATOM   3711  CA  ASP A 246      40.084  -4.814   3.035  1.00  3.030          C  
ATOM   3712  C   ASP A 246      40.962  -4.147   4.084  1.00  3.160          C  
ATOM   3713  O   ASP A 246      41.922  -4.764   4.572  1.00  3.260          O  
ATOM   3714  CB  ASP A 246      40.735  -4.533   1.689  1.00  4.290          C  
ATOM   3715  CG  ASP A 246      40.183  -5.330   0.528  1.00  4.290          C  
ATOM   3716  OD1 ASP A 246      39.463  -6.272   0.730  1.00  4.290          O  
ATOM   3717  OD2 ASP A 246      40.500  -4.969  -0.578  1.00  4.290          O  
ATOM   3718  H   ASP A 246      38.237  -4.016   2.230  1.00  3.780          H  
ATOM   3719  HA  ASP A 246      40.093  -5.889   3.213  1.00  3.640          H  
ATOM   3720 1HB  ASP A 246      40.659  -3.496   1.478  1.00  5.150          H  
ATOM   3721 2HB  ASP A 246      41.799  -4.752   1.766  1.00  5.150          H  
ATOM   3722  N   ASN A 247      40.593  -2.927   4.496  1.00  3.190          N  
ATOM   3723  CA  ASN A 247      41.303  -2.163   5.507  1.00  3.340          C  
ATOM   3724  C   ASN A 247      41.452  -2.985   6.782  1.00  2.940          C  
ATOM   3725  O   ASN A 247      42.442  -2.853   7.497  1.00  3.010          O  
ATOM   3726  CB  ASN A 247      40.558  -0.879   5.813  1.00  4.620          C  
ATOM   3727  CG  ASN A 247      40.684   0.161   4.741  1.00  4.620          C  
ATOM   3728  OD1 ASN A 247      41.634   0.168   3.948  1.00  4.620          O  
ATOM   3729  ND2 ASN A 247      39.725   1.049   4.693  1.00  4.620          N  
ATOM   3730  H   ASN A 247      39.820  -2.464   4.008  1.00  3.830          H  
ATOM   3731  HA  ASN A 247      42.292  -1.924   5.134  1.00  4.010          H  
ATOM   3732 1HB  ASN A 247      39.494  -1.110   5.939  1.00  5.540          H  
ATOM   3733 2HB  ASN A 247      40.915  -0.462   6.747  1.00  5.540          H  
ATOM   3734 1HD2 ASN A 247      39.746   1.770   3.997  1.00  5.540          H  
ATOM   3735 2HD2 ASN A 247      38.961   1.001   5.342  1.00  5.540          H  
ATOM   3736  N   TYR A 248      40.503  -3.874   7.076  1.00  2.540          N  
ATOM   3737  CA  TYR A 248      40.599  -4.703   8.265  1.00  2.140          C  
ATOM   3738  C   TYR A 248      41.964  -5.378   8.340  1.00  1.990          C  
ATOM   3739  O   TYR A 248      42.567  -5.480   9.413  1.00  1.920          O  
ATOM   3740  CB  TYR A 248      39.467  -5.743   8.308  1.00  3.160          C  
ATOM   3741  CG  TYR A 248      39.649  -6.742   9.423  1.00  3.160          C  
ATOM   3742  CD1 TYR A 248      39.461  -6.365  10.739  1.00  3.160          C  
ATOM   3743  CD2 TYR A 248      40.010  -8.045   9.119  1.00  3.160          C  
ATOM   3744  CE1 TYR A 248      39.667  -7.285  11.748  1.00  3.160          C  
ATOM   3745  CE2 TYR A 248      40.214  -8.959  10.116  1.00  3.160          C  
ATOM   3746  CZ  TYR A 248      40.055  -8.582  11.429  1.00  3.160          C  
ATOM   3747  OH  TYR A 248      40.270  -9.501  12.435  1.00  3.160          O  
ATOM   3748  H   TYR A 248      39.693  -4.002   6.458  1.00  3.050          H  
ATOM   3749  HA  TYR A 248      40.499  -4.063   9.137  1.00  2.570          H  
ATOM   3750 1HB  TYR A 248      38.506  -5.240   8.438  1.00  3.790          H  
ATOM   3751 2HB  TYR A 248      39.427  -6.282   7.359  1.00  3.790          H  
ATOM   3752  HD1 TYR A 248      39.170  -5.345  10.983  1.00  3.790          H  
ATOM   3753  HD2 TYR A 248      40.138  -8.339   8.093  1.00  3.790          H  
ATOM   3754  HE1 TYR A 248      39.534  -6.992  12.788  1.00  3.790          H  
ATOM   3755  HE2 TYR A 248      40.507  -9.979   9.873  1.00  3.790          H  
ATOM   3756  HH  TYR A 248      40.128  -9.085  13.290  1.00  3.790          H  
ATOM   3757  N   LEU A 249      42.418  -5.904   7.210  1.00  2.060          N  
ATOM   3758  CA  LEU A 249      43.671  -6.613   7.120  1.00  2.140          C  
ATOM   3759  C   LEU A 249      44.827  -5.670   6.796  1.00  2.520          C  
ATOM   3760  O   LEU A 249      45.921  -5.765   7.363  1.00  2.700          O  
ATOM   3761  CB  LEU A 249      43.534  -7.656   6.019  1.00  2.960          C  
ATOM   3762  CG  LEU A 249      42.452  -8.716   6.240  1.00  2.960          C  
ATOM   3763  CD1 LEU A 249      42.301  -9.510   4.991  1.00  2.960          C  
ATOM   3764  CD2 LEU A 249      42.844  -9.630   7.425  1.00  2.960          C  
ATOM   3765  H   LEU A 249      41.893  -5.748   6.349  1.00  2.470          H  
ATOM   3766  HA  LEU A 249      43.880  -7.079   8.080  1.00  2.570          H  
ATOM   3767 1HB  LEU A 249      43.308  -7.137   5.085  1.00  3.560          H  
ATOM   3768 2HB  LEU A 249      44.489  -8.166   5.901  1.00  3.560          H  
ATOM   3769  HG  LEU A 249      41.508  -8.237   6.438  1.00  3.560          H  
ATOM   3770 1HD1 LEU A 249      41.531 -10.270   5.118  1.00  3.560          H  
ATOM   3771 2HD1 LEU A 249      42.023  -8.852   4.168  1.00  3.560          H  
ATOM   3772 3HD1 LEU A 249      43.231  -9.980   4.764  1.00  3.560          H  
ATOM   3773 1HD2 LEU A 249      42.089 -10.377   7.567  1.00  3.560          H  
ATOM   3774 2HD2 LEU A 249      43.794 -10.119   7.209  1.00  3.560          H  
ATOM   3775 3HD2 LEU A 249      42.934  -9.053   8.342  1.00  3.560          H  
ATOM   3776  N   ASN A 250      44.585  -4.695   5.911  1.00  2.790          N  
ATOM   3777  CA  ASN A 250      45.669  -3.781   5.537  1.00  3.180          C  
ATOM   3778  C   ASN A 250      46.205  -3.027   6.768  1.00  3.020          C  
ATOM   3779  O   ASN A 250      47.412  -2.814   6.897  1.00  3.290          O  
ATOM   3780  CB  ASN A 250      45.228  -2.819   4.453  1.00  4.300          C  
ATOM   3781  CG  ASN A 250      46.359  -1.955   3.926  1.00  4.300          C  
ATOM   3782  OD1 ASN A 250      46.418  -0.774   4.299  1.00  4.300          O  
ATOM   3783  ND2 ASN A 250      47.241  -2.483   3.089  1.00  4.300          N  
ATOM   3784  H   ASN A 250      43.670  -4.626   5.468  1.00  3.350          H  
ATOM   3785  HA  ASN A 250      46.490  -4.374   5.132  1.00  3.820          H  
ATOM   3786 1HB  ASN A 250      44.781  -3.376   3.629  1.00  5.160          H  
ATOM   3787 2HB  ASN A 250      44.472  -2.164   4.855  1.00  5.160          H  
ATOM   3788 1HD2 ASN A 250      47.989  -1.923   2.738  1.00  5.160          H  
ATOM   3789 2HD2 ASN A 250      47.197  -3.462   2.778  1.00  5.160          H  
ATOM   3790  N   MET A 251      45.326  -2.700   7.720  1.00  2.590          N  
ATOM   3791  CA  MET A 251      45.693  -1.996   8.950  1.00  2.390          C  
ATOM   3792  C   MET A 251      46.633  -2.805   9.843  1.00  2.370          C  
ATOM   3793  O   MET A 251      47.278  -2.248  10.732  1.00  2.520          O  
ATOM   3794  CB  MET A 251      44.445  -1.602   9.733  1.00  3.430          C  
ATOM   3795  CG  MET A 251      43.636  -0.450   9.121  1.00  3.430          C  
ATOM   3796  SD  MET A 251      42.281   0.099  10.192  1.00  3.430          S  
ATOM   3797  CE  MET A 251      41.072  -1.226  10.002  1.00  3.430          C  
ATOM   3798  H   MET A 251      44.333  -2.901   7.568  1.00  3.110          H  
ATOM   3799  HA  MET A 251      46.217  -1.084   8.667  1.00  2.870          H  
ATOM   3800 1HB  MET A 251      43.790  -2.473   9.796  1.00  4.110          H  
ATOM   3801 2HB  MET A 251      44.720  -1.325  10.749  1.00  4.110          H  
ATOM   3802 1HG  MET A 251      44.309   0.393   8.970  1.00  4.110          H  
ATOM   3803 2HG  MET A 251      43.236  -0.721   8.158  1.00  4.110          H  
ATOM   3804 1HE  MET A 251      40.197  -1.008  10.611  1.00  4.110          H  
ATOM   3805 2HE  MET A 251      40.776  -1.300   8.967  1.00  4.110          H  
ATOM   3806 3HE  MET A 251      41.508  -2.171  10.322  1.00  4.110          H  
ATOM   3807  N   GLY A 252      46.662  -4.125   9.655  1.00  2.330          N  
ATOM   3808  CA  GLY A 252      47.503  -5.037  10.408  1.00  2.610          C  
ATOM   3809  C   GLY A 252      48.722  -5.422   9.574  1.00  3.080          C  
ATOM   3810  O   GLY A 252      49.465  -6.341   9.934  1.00  3.390          O  
ATOM   3811  H   GLY A 252      46.130  -4.534   8.888  1.00  2.800          H  
ATOM   3812 1HA  GLY A 252      47.818  -4.568  11.340  1.00  3.130          H  
ATOM   3813 2HA  GLY A 252      46.931  -5.929  10.662  1.00  3.130          H  
ATOM   3814  N   LYS A 253      48.890  -4.728   8.441  1.00  3.280          N  
ATOM   3815  CA  LYS A 253      49.920  -4.934   7.439  1.00  3.880          C  
ATOM   3816  C   LYS A 253      49.889  -6.320   6.788  1.00  3.890          C  
ATOM   3817  O   LYS A 253      50.945  -6.868   6.464  1.00  3.890          O  
ATOM   3818  CB  LYS A 253      51.299  -4.677   8.060  1.00  5.190          C  
ATOM   3819  CG  LYS A 253      51.462  -3.271   8.641  1.00  5.190          C  
ATOM   3820  CD  LYS A 253      52.864  -3.041   9.188  1.00  5.190          C  
ATOM   3821  CE  LYS A 253      52.997  -1.653   9.817  1.00  5.190          C  
ATOM   3822  NZ  LYS A 253      54.360  -1.424  10.391  1.00  5.190          N  
ATOM   3823  H   LYS A 253      48.234  -3.978   8.225  1.00  3.940          H  
ATOM   3824  HA  LYS A 253      49.757  -4.201   6.647  1.00  4.660          H  
ATOM   3825 1HB  LYS A 253      51.501  -5.401   8.846  1.00  6.230          H  
ATOM   3826 2HB  LYS A 253      52.066  -4.806   7.298  1.00  6.230          H  
ATOM   3827 1HG  LYS A 253      51.251  -2.536   7.865  1.00  6.230          H  
ATOM   3828 2HG  LYS A 253      50.742  -3.130   9.448  1.00  6.230          H  
ATOM   3829 1HD  LYS A 253      53.082  -3.798   9.943  1.00  6.230          H  
ATOM   3830 2HD  LYS A 253      53.587  -3.139   8.380  1.00  6.230          H  
ATOM   3831 1HE  LYS A 253      52.803  -0.898   9.057  1.00  6.230          H  
ATOM   3832 2HE  LYS A 253      52.258  -1.552  10.613  1.00  6.230          H  
ATOM   3833 1HZ  LYS A 253      54.405  -0.499  10.796  1.00  6.230          H  
ATOM   3834 2HZ  LYS A 253      54.548  -2.113  11.107  1.00  6.230          H  
ATOM   3835 3HZ  LYS A 253      55.054  -1.503   9.660  1.00  6.230          H  
ATOM   3836  N   THR A 254      48.688  -6.877   6.547  1.00  3.450          N  
ATOM   3837  CA  THR A 254      48.619  -8.174   5.877  1.00  3.460          C  
ATOM   3838  C   THR A 254      47.855  -8.105   4.545  1.00  3.550          C  
ATOM   3839  O   THR A 254      46.627  -8.073   4.517  1.00  3.490          O  
ATOM   3840  CB  THR A 254      47.963  -9.238   6.792  1.00  4.840          C  
ATOM   3841  OG1 THR A 254      48.709  -9.356   8.009  1.00  4.840          O  
ATOM   3842  CG2 THR A 254      47.975 -10.588   6.107  1.00  4.840          C  
ATOM   3843  H   THR A 254      47.821  -6.408   6.824  1.00  4.140          H  
ATOM   3844  HA  THR A 254      49.633  -8.503   5.660  1.00  4.150          H  
ATOM   3845  HB  THR A 254      46.935  -8.946   7.022  1.00  5.810          H  
ATOM   3846  HG1 THR A 254      48.556  -8.566   8.544  1.00  5.810          H  
ATOM   3847 1HG2 THR A 254      47.525 -11.323   6.769  1.00  5.810          H  
ATOM   3848 2HG2 THR A 254      47.418 -10.547   5.181  1.00  5.810          H  
ATOM   3849 3HG2 THR A 254      49.002 -10.874   5.896  1.00  5.810          H  
ATOM   3850  N   ASP A 255      48.599  -8.160   3.435  1.00  3.890          N  
ATOM   3851  CA  ASP A 255      48.023  -8.073   2.084  1.00  3.890          C  
ATOM   3852  C   ASP A 255      47.801  -9.443   1.433  1.00  3.190          C  
ATOM   3853  O   ASP A 255      46.973  -9.609   0.536  1.00  3.130          O  
ATOM   3854  CB  ASP A 255      48.859  -7.166   1.192  1.00  5.450          C  
ATOM   3855  CG  ASP A 255      48.827  -5.706   1.676  1.00  5.450          C  
ATOM   3856  OD1 ASP A 255      47.743  -5.161   1.836  1.00  5.450          O  
ATOM   3857  OD2 ASP A 255      49.878  -5.153   1.880  1.00  5.450          O  
ATOM   3858  H   ASP A 255      49.604  -8.194   3.544  1.00  4.670          H  
ATOM   3859  HA  ASP A 255      47.046  -7.598   2.172  1.00  4.670          H  
ATOM   3860 1HB  ASP A 255      49.893  -7.510   1.177  1.00  6.540          H  
ATOM   3861 2HB  ASP A 255      48.482  -7.211   0.170  1.00  6.540          H  
ATOM   3862  N   ARG A 256      48.523 -10.455   1.897  1.00  2.490          N  
ATOM   3863  CA  ARG A 256      48.427 -11.789   1.299  1.00  1.910          C  
ATOM   3864  C   ARG A 256      47.203 -12.566   1.794  1.00  1.680          C  
ATOM   3865  O   ARG A 256      46.993 -13.724   1.438  1.00  2.330          O  
ATOM   3866  CB  ARG A 256      49.699 -12.577   1.544  1.00  2.910          C  
ATOM   3867  CG  ARG A 256      50.901 -12.012   0.811  1.00  2.910          C  
ATOM   3868  CD  ARG A 256      52.112 -12.824   1.012  1.00  2.910          C  
ATOM   3869  NE  ARG A 256      53.246 -12.270   0.278  1.00  2.910          N  
ATOM   3870  CZ  ARG A 256      54.484 -12.808   0.220  1.00  2.910          C  
ATOM   3871  NH1 ARG A 256      54.761 -13.928   0.859  1.00  2.910          N  
ATOM   3872  NH2 ARG A 256      55.425 -12.201  -0.488  1.00  2.910          N  
ATOM   3873  H   ARG A 256      49.198 -10.295   2.630  1.00  2.990          H  
ATOM   3874  HA  ARG A 256      48.332 -11.667   0.220  1.00  2.290          H  
ATOM   3875 1HB  ARG A 256      49.928 -12.578   2.607  1.00  3.490          H  
ATOM   3876 2HB  ARG A 256      49.561 -13.611   1.231  1.00  3.490          H  
ATOM   3877 1HG  ARG A 256      50.689 -11.977  -0.258  1.00  3.490          H  
ATOM   3878 2HG  ARG A 256      51.101 -11.003   1.169  1.00  3.490          H  
ATOM   3879 1HD  ARG A 256      52.360 -12.850   2.072  1.00  3.490          H  
ATOM   3880 2HD  ARG A 256      51.925 -13.835   0.649  1.00  3.490          H  
ATOM   3881  HE  ARG A 256      53.087 -11.410  -0.232  1.00  3.490          H  
ATOM   3882 1HH1 ARG A 256      54.049 -14.395   1.399  1.00  3.490          H  
ATOM   3883 2HH1 ARG A 256      55.689 -14.322   0.808  1.00  3.490          H  
ATOM   3884 1HH2 ARG A 256      55.213 -11.342  -0.979  1.00  3.490          H  
ATOM   3885 2HH2 ARG A 256      56.353 -12.593  -0.541  1.00  3.490          H  
ATOM   3886  N   SER A 257      46.383 -11.892   2.590  1.00  1.120          N  
ATOM   3887  CA  SER A 257      45.131 -12.389   3.127  1.00  1.590          C  
ATOM   3888  C   SER A 257      43.995 -11.661   2.432  1.00  2.080          C  
ATOM   3889  O   SER A 257      42.860 -11.642   2.908  1.00  2.170          O  
ATOM   3890  CB  SER A 257      45.041 -12.208   4.632  1.00  2.040          C  
ATOM   3891  OG  SER A 257      46.011 -12.971   5.305  1.00  2.040          O  
ATOM   3892  H   SER A 257      46.643 -10.948   2.829  1.00  1.340          H  
ATOM   3893  HA  SER A 257      45.033 -13.445   2.895  1.00  1.910          H  
ATOM   3894 1HB  SER A 257      45.177 -11.155   4.872  1.00  2.450          H  
ATOM   3895 2HB  SER A 257      44.045 -12.496   4.975  1.00  2.450          H  
ATOM   3896  HG  SER A 257      45.869 -12.808   6.241  1.00  2.450          H  
ATOM   3897  N   ALA A 258      44.286 -11.104   1.254  1.00  2.730          N  
ATOM   3898  CA  ALA A 258      43.301 -10.379   0.471  1.00  3.310          C  
ATOM   3899  C   ALA A 258      42.145 -11.272   0.019  1.00  2.790          C  
ATOM   3900  O   ALA A 258      42.114 -11.811  -1.090  1.00  2.910          O  
ATOM   3901  CB  ALA A 258      43.969  -9.767  -0.752  1.00  4.400          C  
ATOM   3902  H   ALA A 258      45.253 -11.101   0.928  1.00  3.280          H  
ATOM   3903  HA  ALA A 258      42.891  -9.584   1.089  1.00  3.970          H  
ATOM   3904 1HB  ALA A 258      43.232  -9.198  -1.325  1.00  5.280          H  
ATOM   3905 2HB  ALA A 258      44.766  -9.100  -0.433  1.00  5.280          H  
ATOM   3906 3HB  ALA A 258      44.384 -10.556  -1.375  1.00  5.280          H  
ATOM   3907  N   ASN A 259      41.190 -11.360   0.933  1.00  2.350          N  
ATOM   3908  CA  ASN A 259      39.913 -12.043   0.867  1.00  1.970          C  
ATOM   3909  C   ASN A 259      38.916 -10.958   0.406  1.00  1.770          C  
ATOM   3910  O   ASN A 259      39.385 -10.050  -0.272  1.00  2.050          O  
ATOM   3911  CB  ASN A 259      39.711 -12.767   2.181  1.00  2.910          C  
ATOM   3912  CG  ASN A 259      40.703 -13.949   2.279  1.00  2.910          C  
ATOM   3913  OD1 ASN A 259      41.355 -14.149   3.307  1.00  2.910          O  
ATOM   3914  ND2 ASN A 259      40.819 -14.729   1.229  1.00  2.910          N  
ATOM   3915  H   ASN A 259      41.435 -10.927   1.820  1.00  2.820          H  
ATOM   3916  HA  ASN A 259      39.946 -12.781   0.072  1.00  2.360          H  
ATOM   3917 1HB  ASN A 259      39.901 -12.082   3.011  1.00  3.490          H  
ATOM   3918 2HB  ASN A 259      38.762 -13.146   2.310  1.00  3.490          H  
ATOM   3919 1HD2 ASN A 259      41.445 -15.508   1.265  1.00  3.490          H  
ATOM   3920 2HD2 ASN A 259      40.292 -14.556   0.405  1.00  3.490          H  
ATOM   3921  N   PRO A 260      37.584 -10.933   0.682  1.00  1.420          N  
ATOM   3922  CA  PRO A 260      36.599 -11.598   1.566  1.00  1.340          C  
ATOM   3923  C   PRO A 260      36.210 -13.086   1.567  1.00  0.910          C  
ATOM   3924  O   PRO A 260      35.277 -13.404   2.293  1.00  1.120          O  
ATOM   3925  CB  PRO A 260      35.305 -10.853   1.224  1.00  2.010          C  
ATOM   3926  CG  PRO A 260      35.707  -9.552   0.701  1.00  2.010          C  
ATOM   3927  CD  PRO A 260      36.946  -9.824  -0.066  1.00  2.010          C  
ATOM   3928  HA  PRO A 260      36.879 -11.325   2.594  1.00  1.610          H  
ATOM   3929 1HB  PRO A 260      34.760 -11.435   0.498  1.00  2.410          H  
ATOM   3930 2HB  PRO A 260      34.661 -10.773   2.114  1.00  2.410          H  
ATOM   3931 1HG  PRO A 260      34.909  -9.129   0.083  1.00  2.410          H  
ATOM   3932 2HG  PRO A 260      35.860  -8.849   1.526  1.00  2.410          H  
ATOM   3933 1HD  PRO A 260      36.727 -10.135  -1.096  1.00  2.410          H  
ATOM   3934 2HD  PRO A 260      37.576  -8.908  -0.037  1.00  2.410          H  
ATOM   3935  N   SER A 261      36.826 -14.012   0.827  1.00  0.460          N  
ATOM   3936  CA  SER A 261      36.376 -15.397   1.067  1.00  0.510          C  
ATOM   3937  C   SER A 261      37.507 -16.376   1.458  1.00  0.900          C  
ATOM   3938  O   SER A 261      37.892 -17.240   0.656  1.00  0.680          O  
ATOM   3939  CB  SER A 261      35.645 -15.929  -0.132  1.00  0.690          C  
ATOM   3940  OG  SER A 261      35.169 -17.202   0.149  1.00  0.690          O  
ATOM   3941  H   SER A 261      37.559 -13.814   0.160  1.00  0.550          H  
ATOM   3942  HA  SER A 261      35.660 -15.397   1.874  1.00  0.610          H  
ATOM   3943 1HB  SER A 261      34.820 -15.273  -0.376  1.00  0.830          H  
ATOM   3944 2HB  SER A 261      36.315 -15.961  -0.991  1.00  0.830          H  
ATOM   3945  HG  SER A 261      34.595 -17.435  -0.582  1.00  0.830          H  
ATOM   3946  N   PRO A 262      38.010 -16.306   2.740  1.00  1.730          N  
ATOM   3947  CA  PRO A 262      39.143 -17.047   3.286  1.00  2.400          C  
ATOM   3948  C   PRO A 262      38.901 -18.535   3.295  1.00  2.720          C  
ATOM   3949  O   PRO A 262      39.847 -19.316   3.340  1.00  3.640          O  
ATOM   3950  CB  PRO A 262      39.204 -16.564   4.739  1.00  3.600          C  
ATOM   3951  CG  PRO A 262      38.474 -15.277   4.743  1.00  3.600          C  
ATOM   3952  CD  PRO A 262      37.369 -15.460   3.769  1.00  3.600          C  
ATOM   3953  HA  PRO A 262      40.057 -16.804   2.751  1.00  2.880          H  
ATOM   3954 1HB  PRO A 262      38.778 -17.324   5.397  1.00  4.320          H  
ATOM   3955 2HB  PRO A 262      40.262 -16.441   5.039  1.00  4.320          H  
ATOM   3956 1HG  PRO A 262      38.131 -15.060   5.711  1.00  4.320          H  
ATOM   3957 2HG  PRO A 262      39.127 -14.458   4.488  1.00  4.320          H  
ATOM   3958 1HD  PRO A 262      36.519 -15.981   4.233  1.00  4.320          H  
ATOM   3959 2HD  PRO A 262      37.120 -14.506   3.456  1.00  4.320          H  
ATOM   3960  N   GLY A 263      37.644 -18.941   3.216  1.00  2.230          N  
ATOM   3961  CA  GLY A 263      37.293 -20.349   3.232  1.00  2.500          C  
ATOM   3962  C   GLY A 263      38.079 -21.140   2.197  1.00  2.230          C  
ATOM   3963  O   GLY A 263      38.459 -22.280   2.452  1.00  2.650          O  
ATOM   3964  H   GLY A 263      36.898 -18.267   3.164  1.00  2.680          H  
ATOM   3965 1HA  GLY A 263      37.467 -20.762   4.227  1.00  3.000          H  
ATOM   3966 2HA  GLY A 263      36.225 -20.454   3.040  1.00  3.000          H  
ATOM   3967  N   ASN A 264      38.337 -20.547   1.022  1.00  1.770          N  
ATOM   3968  CA  ASN A 264      39.068 -21.267  -0.008  1.00  1.560          C  
ATOM   3969  C   ASN A 264      40.554 -20.922  -0.066  1.00  2.490          C  
ATOM   3970  O   ASN A 264      41.262 -21.415  -0.938  1.00  2.330          O  
ATOM   3971  CB  ASN A 264      38.438 -21.027  -1.366  1.00  2.270          C  
ATOM   3972  CG  ASN A 264      37.119 -21.701  -1.578  1.00  2.270          C  
ATOM   3973  OD1 ASN A 264      36.964 -22.902  -1.331  1.00  2.270          O  
ATOM   3974  ND2 ASN A 264      36.166 -20.955  -2.053  1.00  2.270          N  
ATOM   3975  H   ASN A 264      38.030 -19.583   0.842  1.00  2.120          H  
ATOM   3976  HA  ASN A 264      39.000 -22.332   0.213  1.00  1.870          H  
ATOM   3977 1HB  ASN A 264      38.289 -19.953  -1.488  1.00  2.720          H  
ATOM   3978 2HB  ASN A 264      39.121 -21.358  -2.145  1.00  2.720          H  
ATOM   3979 1HD2 ASN A 264      35.266 -21.351  -2.242  1.00  2.720          H  
ATOM   3980 2HD2 ASN A 264      36.339 -19.990  -2.246  1.00  2.720          H  
ATOM   3981  N   LYS A 265      41.058 -20.113   0.869  1.00  3.640          N  
ATOM   3982  CA  LYS A 265      42.473 -19.740   0.868  1.00  3.890          C  
ATOM   3983  C   LYS A 265      43.325 -20.981   1.075  1.00  3.890          C  
ATOM   3984  O   LYS A 265      44.416 -21.119   0.522  1.00  3.890          O  
ATOM   3985  CB  LYS A 265      42.784 -18.676   1.923  1.00  5.350          C  
ATOM   3986  CG  LYS A 265      44.238 -18.176   1.900  1.00  5.350          C  
ATOM   3987  CD  LYS A 265      44.450 -16.991   2.854  1.00  5.350          C  
ATOM   3988  CE  LYS A 265      45.876 -16.403   2.744  1.00  5.350          C  
ATOM   3989  NZ  LYS A 265      46.942 -17.324   3.250  1.00  5.350          N  
ATOM   3990  H   LYS A 265      40.460 -19.767   1.619  1.00  4.370          H  
ATOM   3991  HA  LYS A 265      42.720 -19.326  -0.111  1.00  4.670          H  
ATOM   3992 1HB  LYS A 265      42.129 -17.820   1.772  1.00  6.420          H  
ATOM   3993 2HB  LYS A 265      42.571 -19.075   2.915  1.00  6.420          H  
ATOM   3994 1HG  LYS A 265      44.902 -18.990   2.183  1.00  6.420          H  
ATOM   3995 2HG  LYS A 265      44.486 -17.865   0.890  1.00  6.420          H  
ATOM   3996 1HD  LYS A 265      43.731 -16.199   2.615  1.00  6.420          H  
ATOM   3997 2HD  LYS A 265      44.274 -17.311   3.881  1.00  6.420          H  
ATOM   3998 1HE  LYS A 265      46.077 -16.172   1.698  1.00  6.420          H  
ATOM   3999 2HE  LYS A 265      45.922 -15.487   3.322  1.00  6.420          H  
ATOM   4000 1HZ  LYS A 265      47.838 -16.863   3.149  1.00  6.420          H  
ATOM   4001 2HZ  LYS A 265      46.776 -17.524   4.225  1.00  6.420          H  
ATOM   4002 3HZ  LYS A 265      46.945 -18.181   2.726  1.00  6.420          H  
ATOM   4003  N   LYS A 266      42.813 -21.904   1.880  1.00  3.890          N  
ATOM   4004  CA  LYS A 266      43.471 -23.158   2.210  1.00  3.890          C  
ATOM   4005  C   LYS A 266      43.723 -24.030   0.972  1.00  3.890          C  
ATOM   4006  O   LYS A 266      44.530 -24.957   1.020  1.00  3.890          O  
ATOM   4007  CB  LYS A 266      42.622 -23.908   3.241  1.00  5.450          C  
ATOM   4008  CG  LYS A 266      41.281 -24.427   2.708  1.00  5.450          C  
ATOM   4009  CD  LYS A 266      40.415 -25.010   3.826  1.00  5.450          C  
ATOM   4010  CE  LYS A 266      39.124 -25.605   3.274  1.00  5.450          C  
ATOM   4011  NZ  LYS A 266      38.215 -26.065   4.355  1.00  5.450          N  
ATOM   4012  H   LYS A 266      41.923 -21.708   2.322  1.00  4.670          H  
ATOM   4013  HA  LYS A 266      44.438 -22.929   2.657  1.00  4.670          H  
ATOM   4014 1HB  LYS A 266      43.185 -24.761   3.620  1.00  6.540          H  
ATOM   4015 2HB  LYS A 266      42.415 -23.249   4.084  1.00  6.540          H  
ATOM   4016 1HG  LYS A 266      40.733 -23.612   2.230  1.00  6.540          H  
ATOM   4017 2HG  LYS A 266      41.457 -25.205   1.967  1.00  6.540          H  
ATOM   4018 1HD  LYS A 266      40.968 -25.780   4.362  1.00  6.540          H  
ATOM   4019 2HD  LYS A 266      40.148 -24.216   4.531  1.00  6.540          H  
ATOM   4020 1HE  LYS A 266      38.608 -24.860   2.670  1.00  6.540          H  
ATOM   4021 2HE  LYS A 266      39.378 -26.455   2.645  1.00  6.540          H  
ATOM   4022 1HZ  LYS A 266      37.390 -26.456   3.946  1.00  6.540          H  
ATOM   4023 2HZ  LYS A 266      38.671 -26.758   4.921  1.00  6.540          H  
ATOM   4024 3HZ  LYS A 266      37.947 -25.252   4.956  1.00  6.540          H  
ATOM   4025  N   GLY A 267      42.991 -23.774  -0.125  1.00  3.890          N  
ATOM   4026  CA  GLY A 267      43.143 -24.524  -1.358  1.00  3.890          C  
ATOM   4027  C   GLY A 267      44.098 -23.814  -2.318  1.00  3.370          C  
ATOM   4028  O   GLY A 267      44.297 -24.275  -3.447  1.00  3.050          O  
ATOM   4029  H   GLY A 267      42.341 -22.987  -0.144  1.00  4.670          H  
ATOM   4030 1HA  GLY A 267      43.513 -25.524  -1.137  1.00  4.670          H  
ATOM   4031 2HA  GLY A 267      42.169 -24.635  -1.832  1.00  4.670          H  
ATOM   4032  N   GLY A 268      44.676 -22.700  -1.854  1.00  3.370          N  
ATOM   4033  CA  GLY A 268      45.578 -21.823  -2.581  1.00  3.020          C  
ATOM   4034  C   GLY A 268      44.853 -20.541  -2.987  1.00  2.860          C  
ATOM   4035  O   GLY A 268      43.872 -20.576  -3.736  1.00  2.270          O  
ATOM   4036  H   GLY A 268      44.467 -22.406  -0.900  1.00  4.040          H  
ATOM   4037 1HA  GLY A 268      46.430 -21.581  -1.944  1.00  3.620          H  
ATOM   4038 2HA  GLY A 268      45.962 -22.335  -3.462  1.00  3.620          H  
ATOM   4039  N   LEU A 269      45.377 -19.380  -2.567  1.00  3.650          N  
ATOM   4040  CA  LEU A 269      44.696 -18.131  -2.911  1.00  3.670          C  
ATOM   4041  C   LEU A 269      44.672 -17.998  -4.438  1.00  3.550          C  
ATOM   4042  O   LEU A 269      43.706 -17.512  -5.012  1.00  3.140          O  
ATOM   4043  CB  LEU A 269      45.337 -16.909  -2.204  1.00  5.130          C  
ATOM   4044  CG  LEU A 269      44.555 -15.502  -2.293  1.00  5.130          C  
ATOM   4045  CD1 LEU A 269      43.118 -15.625  -1.701  1.00  5.130          C  
ATOM   4046  CD2 LEU A 269      45.329 -14.415  -1.476  1.00  5.130          C  
ATOM   4047  H   LEU A 269      46.195 -19.376  -1.972  1.00  4.380          H  
ATOM   4048  HA  LEU A 269      43.669 -18.215  -2.565  1.00  4.400          H  
ATOM   4049 1HB  LEU A 269      45.466 -17.145  -1.153  1.00  6.160          H  
ATOM   4050 2HB  LEU A 269      46.326 -16.750  -2.633  1.00  6.160          H  
ATOM   4051  HG  LEU A 269      44.480 -15.198  -3.329  1.00  6.160          H  
ATOM   4052 1HD1 LEU A 269      42.616 -14.652  -1.769  1.00  6.160          H  
ATOM   4053 2HD1 LEU A 269      42.538 -16.352  -2.246  1.00  6.160          H  
ATOM   4054 3HD1 LEU A 269      43.183 -15.924  -0.655  1.00  6.160          H  
ATOM   4055 1HD2 LEU A 269      44.796 -13.457  -1.538  1.00  6.160          H  
ATOM   4056 2HD2 LEU A 269      45.393 -14.715  -0.427  1.00  6.160          H  
ATOM   4057 3HD2 LEU A 269      46.333 -14.291  -1.873  1.00  6.160          H  
ATOM   4058  N   ALA A 270      45.705 -18.517  -5.110  1.00  3.890          N  
ATOM   4059  CA  ALA A 270      45.770 -18.481  -6.568  1.00  3.890          C  
ATOM   4060  C   ALA A 270      44.566 -19.186  -7.200  1.00  3.670          C  
ATOM   4061  O   ALA A 270      44.067 -18.762  -8.239  1.00  3.450          O  
ATOM   4062  CB  ALA A 270      47.038 -19.159  -7.049  1.00  5.450          C  
ATOM   4063  H   ALA A 270      46.479 -18.908  -4.594  1.00  4.670          H  
ATOM   4064  HA  ALA A 270      45.775 -17.445  -6.887  1.00  4.670          H  
ATOM   4065 1HB  ALA A 270      47.080 -19.110  -8.138  1.00  6.540          H  
ATOM   4066 2HB  ALA A 270      47.906 -18.656  -6.631  1.00  6.540          H  
ATOM   4067 3HB  ALA A 270      47.034 -20.201  -6.737  1.00  6.540          H  
ATOM   4068  N   ASN A 271      44.045 -20.240  -6.570  1.00  3.710          N  
ATOM   4069  CA  ASN A 271      42.906 -20.953  -7.128  1.00  3.600          C  
ATOM   4070  C   ASN A 271      41.631 -20.122  -6.991  1.00  3.170          C  
ATOM   4071  O   ASN A 271      40.693 -20.270  -7.778  1.00  3.190          O  
ATOM   4072  CB  ASN A 271      42.818 -22.321  -6.496  1.00  5.080          C  
ATOM   4073  CG  ASN A 271      43.911 -23.212  -7.048  1.00  5.080          C  
ATOM   4074  OD1 ASN A 271      44.204 -23.162  -8.251  1.00  5.080          O  
ATOM   4075  ND2 ASN A 271      44.544 -23.990  -6.216  1.00  5.080          N  
ATOM   4076  H   ASN A 271      44.405 -20.561  -5.673  1.00  4.450          H  
ATOM   4077  HA  ASN A 271      43.080 -21.084  -8.196  1.00  4.320          H  
ATOM   4078 1HB  ASN A 271      42.926 -22.245  -5.412  1.00  6.100          H  
ATOM   4079 2HB  ASN A 271      41.848 -22.763  -6.705  1.00  6.100          H  
ATOM   4080 1HD2 ASN A 271      45.277 -24.577  -6.547  1.00  6.100          H  
ATOM   4081 2HD2 ASN A 271      44.321 -24.008  -5.225  1.00  6.100          H  
ATOM   4082  N   VAL A 272      41.620 -19.231  -5.998  1.00  2.880          N  
ATOM   4083  CA  VAL A 272      40.524 -18.293  -5.768  1.00  2.540          C  
ATOM   4084  C   VAL A 272      40.582 -17.141  -6.807  1.00  2.240          C  
ATOM   4085  O   VAL A 272      39.556 -16.736  -7.381  1.00  2.100          O  
ATOM   4086  CB  VAL A 272      40.611 -17.745  -4.312  1.00  3.690          C  
ATOM   4087  CG1 VAL A 272      39.587 -16.662  -4.055  1.00  3.690          C  
ATOM   4088  CG2 VAL A 272      40.449 -18.902  -3.345  1.00  3.690          C  
ATOM   4089  H   VAL A 272      42.415 -19.240  -5.342  1.00  3.460          H  
ATOM   4090  HA  VAL A 272      39.583 -18.828  -5.884  1.00  3.050          H  
ATOM   4091  HB  VAL A 272      41.560 -17.297  -4.159  1.00  4.430          H  
ATOM   4092 1HG1 VAL A 272      39.692 -16.300  -3.033  1.00  4.430          H  
ATOM   4093 2HG1 VAL A 272      39.770 -15.850  -4.729  1.00  4.430          H  
ATOM   4094 3HG1 VAL A 272      38.581 -17.053  -4.200  1.00  4.430          H  
ATOM   4095 1HG2 VAL A 272      40.530 -18.541  -2.319  1.00  4.430          H  
ATOM   4096 2HG2 VAL A 272      39.478 -19.350  -3.501  1.00  4.430          H  
ATOM   4097 3HG2 VAL A 272      41.227 -19.651  -3.524  1.00  4.430          H  
ATOM   4098  N   VAL A 273      41.806 -16.608  -6.976  1.00  2.320          N  
ATOM   4099  CA  VAL A 273      42.189 -15.450  -7.808  1.00  2.210          C  
ATOM   4100  C   VAL A 273      42.381 -15.627  -9.335  1.00  2.110          C  
ATOM   4101  O   VAL A 273      41.904 -14.817 -10.126  1.00  1.930          O  
ATOM   4102  CB  VAL A 273      43.494 -14.858  -7.215  1.00  3.140          C  
ATOM   4103  CG1 VAL A 273      44.071 -13.746  -8.107  1.00  3.140          C  
ATOM   4104  CG2 VAL A 273      43.187 -14.293  -5.802  1.00  3.140          C  
ATOM   4105  H   VAL A 273      42.550 -17.054  -6.431  1.00  2.780          H  
ATOM   4106  HA  VAL A 273      41.412 -14.701  -7.670  1.00  2.650          H  
ATOM   4107  HB  VAL A 273      44.236 -15.643  -7.139  1.00  3.770          H  
ATOM   4108 1HG1 VAL A 273      44.979 -13.362  -7.648  1.00  3.770          H  
ATOM   4109 2HG1 VAL A 273      44.313 -14.121  -9.098  1.00  3.770          H  
ATOM   4110 3HG1 VAL A 273      43.350 -12.940  -8.200  1.00  3.770          H  
ATOM   4111 1HG2 VAL A 273      44.096 -13.889  -5.364  1.00  3.770          H  
ATOM   4112 2HG2 VAL A 273      42.442 -13.501  -5.886  1.00  3.770          H  
ATOM   4113 3HG2 VAL A 273      42.796 -15.084  -5.165  1.00  3.770          H  
ATOM   4114  N   GLU A 274      43.103 -16.637  -9.792  1.00  2.360          N  
ATOM   4115  CA  GLU A 274      43.423 -16.742 -11.224  1.00  2.270          C  
ATOM   4116  C   GLU A 274      42.191 -16.863 -12.130  1.00  2.130          C  
ATOM   4117  O   GLU A 274      42.234 -16.506 -13.307  1.00  2.190          O  
ATOM   4118  CB  GLU A 274      44.379 -17.915 -11.457  1.00  3.210          C  
ATOM   4119  CG  GLU A 274      45.791 -17.679 -10.883  1.00  3.210          C  
ATOM   4120  CD  GLU A 274      46.732 -18.843 -11.072  1.00  3.210          C  
ATOM   4121  OE1 GLU A 274      46.324 -19.838 -11.620  1.00  3.210          O  
ATOM   4122  OE2 GLU A 274      47.861 -18.735 -10.652  1.00  3.210          O  
ATOM   4123  H   GLU A 274      43.481 -17.336  -9.154  1.00  2.830          H  
ATOM   4124  HA  GLU A 274      43.952 -15.834 -11.509  1.00  2.720          H  
ATOM   4125 1HB  GLU A 274      43.974 -18.813 -10.981  1.00  3.860          H  
ATOM   4126 2HB  GLU A 274      44.465 -18.114 -12.523  1.00  3.860          H  
ATOM   4127 1HG  GLU A 274      46.221 -16.798 -11.359  1.00  3.860          H  
ATOM   4128 2HG  GLU A 274      45.701 -17.466  -9.821  1.00  3.860          H  
ATOM   4129  N   LYS A 275      41.088 -17.336 -11.571  1.00  2.140          N  
ATOM   4130  CA  LYS A 275      39.821 -17.570 -12.257  1.00  2.320          C  
ATOM   4131  C   LYS A 275      38.935 -16.304 -12.322  1.00  2.110          C  
ATOM   4132  O   LYS A 275      37.845 -16.323 -12.890  1.00  2.240          O  
ATOM   4133  CB  LYS A 275      39.072 -18.677 -11.525  1.00  3.180          C  
ATOM   4134  CG  LYS A 275      39.770 -20.047 -11.542  1.00  3.180          C  
ATOM   4135  CD  LYS A 275      38.968 -21.066 -10.736  1.00  3.180          C  
ATOM   4136  CE  LYS A 275      39.669 -22.418 -10.648  1.00  3.180          C  
ATOM   4137  NZ  LYS A 275      38.906 -23.368  -9.796  1.00  3.180          N  
ATOM   4138  H   LYS A 275      41.161 -17.578 -10.591  1.00  2.570          H  
ATOM   4139  HA  LYS A 275      40.034 -17.895 -13.277  1.00  2.780          H  
ATOM   4140 1HB  LYS A 275      38.940 -18.384 -10.484  1.00  3.810          H  
ATOM   4141 2HB  LYS A 275      38.080 -18.800 -11.962  1.00  3.810          H  
ATOM   4142 1HG  LYS A 275      39.871 -20.397 -12.571  1.00  3.810          H  
ATOM   4143 2HG  LYS A 275      40.767 -19.955 -11.106  1.00  3.810          H  
ATOM   4144 1HD  LYS A 275      38.824 -20.683  -9.723  1.00  3.810          H  
ATOM   4145 2HD  LYS A 275      37.992 -21.203 -11.198  1.00  3.810          H  
ATOM   4146 1HE  LYS A 275      39.772 -22.841 -11.648  1.00  3.810          H  
ATOM   4147 2HE  LYS A 275      40.665 -22.279 -10.217  1.00  3.810          H  
ATOM   4148 1HZ  LYS A 275      39.394 -24.250  -9.750  1.00  3.810          H  
ATOM   4149 2HZ  LYS A 275      38.819 -22.983  -8.863  1.00  3.810          H  
ATOM   4150 3HZ  LYS A 275      37.989 -23.510 -10.187  1.00  3.810          H  
ATOM   4151  N   ALA A 276      39.446 -15.199 -11.777  1.00  1.900          N  
ATOM   4152  CA  ALA A 276      38.794 -13.885 -11.644  1.00  1.770          C  
ATOM   4153  C   ALA A 276      38.339 -13.169 -12.923  1.00  1.740          C  
ATOM   4154  O   ALA A 276      37.515 -12.258 -12.830  1.00  1.750          O  
ATOM   4155  CB  ALA A 276      39.741 -12.929 -10.972  1.00  2.530          C  
ATOM   4156  H   ALA A 276      40.371 -15.276 -11.343  1.00  2.280          H  
ATOM   4157  HA  ALA A 276      37.929 -14.009 -11.000  1.00  2.120          H  
ATOM   4158 1HB  ALA A 276      39.252 -11.993 -10.851  1.00  3.040          H  
ATOM   4159 2HB  ALA A 276      40.038 -13.307 -10.003  1.00  3.040          H  
ATOM   4160 3HB  ALA A 276      40.624 -12.787 -11.588  1.00  3.040          H  
ATOM   4161  N   LEU A 277      38.831 -13.512 -14.117  1.00  1.730          N  
ATOM   4162  CA  LEU A 277      38.462 -12.713 -15.300  1.00  1.730          C  
ATOM   4163  C   LEU A 277      36.951 -12.617 -15.510  1.00  1.680          C  
ATOM   4164  O   LEU A 277      36.432 -11.561 -15.921  1.00  1.620          O  
ATOM   4165  CB  LEU A 277      39.082 -13.304 -16.577  1.00  2.420          C  
ATOM   4166  CG  LEU A 277      40.636 -13.254 -16.713  1.00  2.420          C  
ATOM   4167  CD1 LEU A 277      41.044 -14.029 -17.965  1.00  2.420          C  
ATOM   4168  CD2 LEU A 277      41.123 -11.811 -16.791  1.00  2.420          C  
ATOM   4169  H   LEU A 277      39.462 -14.301 -14.207  1.00  2.080          H  
ATOM   4170  HA  LEU A 277      38.833 -11.712 -15.155  1.00  2.080          H  
ATOM   4171 1HB  LEU A 277      38.770 -14.346 -16.671  1.00  2.910          H  
ATOM   4172 2HB  LEU A 277      38.671 -12.759 -17.431  1.00  2.910          H  
ATOM   4173  HG  LEU A 277      41.093 -13.742 -15.851  1.00  2.910          H  
ATOM   4174 1HD1 LEU A 277      42.130 -14.020 -18.061  1.00  2.910          H  
ATOM   4175 2HD1 LEU A 277      40.699 -15.060 -17.883  1.00  2.910          H  
ATOM   4176 3HD1 LEU A 277      40.598 -13.567 -18.845  1.00  2.910          H  
ATOM   4177 1HD2 LEU A 277      42.208 -11.802 -16.893  1.00  2.910          H  
ATOM   4178 2HD2 LEU A 277      40.676 -11.319 -17.652  1.00  2.910          H  
ATOM   4179 3HD2 LEU A 277      40.852 -11.281 -15.895  1.00  2.910          H  
ATOM   4180  N   GLY A 278      36.242 -13.692 -15.183  1.00  1.750          N  
ATOM   4181  CA  GLY A 278      34.809 -13.783 -15.364  1.00  1.800          C  
ATOM   4182  C   GLY A 278      33.978 -12.718 -14.652  1.00  1.670          C  
ATOM   4183  O   GLY A 278      32.836 -12.510 -15.060  1.00  1.550          O  
ATOM   4184  H   GLY A 278      36.725 -14.514 -14.829  1.00  2.100          H  
ATOM   4185 1HA  GLY A 278      34.588 -13.757 -16.422  1.00  2.160          H  
ATOM   4186 2HA  GLY A 278      34.484 -14.764 -15.022  1.00  2.160          H  
ATOM   4187  N   SER A 279      34.534 -11.984 -13.653  1.00  1.720          N  
ATOM   4188  CA  SER A 279      33.722 -10.979 -12.938  1.00  1.670          C  
ATOM   4189  C   SER A 279      33.244  -9.877 -13.866  1.00  1.650          C  
ATOM   4190  O   SER A 279      32.267  -9.181 -13.572  1.00  1.540          O  
ATOM   4191  CB  SER A 279      34.472 -10.341 -11.770  1.00  2.360          C  
ATOM   4192  OG  SER A 279      35.519  -9.516 -12.187  1.00  2.360          O  
ATOM   4193  H   SER A 279      35.525 -12.115 -13.395  1.00  2.060          H  
ATOM   4194  HA  SER A 279      32.850 -11.483 -12.528  1.00  2.000          H  
ATOM   4195 1HB  SER A 279      33.773  -9.754 -11.180  1.00  2.830          H  
ATOM   4196 2HB  SER A 279      34.861 -11.104 -11.122  1.00  2.830          H  
ATOM   4197  HG  SER A 279      35.838  -9.052 -11.359  1.00  2.830          H  
ATOM   4198  N   ILE A 280      33.937  -9.712 -14.980  1.00  1.800          N  
ATOM   4199  CA  ILE A 280      33.565  -8.754 -15.994  1.00  1.820          C  
ATOM   4200  C   ILE A 280      33.331  -9.495 -17.308  1.00  1.850          C  
ATOM   4201  O   ILE A 280      32.357  -9.239 -18.018  1.00  1.370          O  
ATOM   4202  CB  ILE A 280      34.564  -7.588 -16.126  1.00  2.540          C  
ATOM   4203  CG1 ILE A 280      34.583  -6.793 -14.777  1.00  2.540          C  
ATOM   4204  CG2 ILE A 280      34.136  -6.688 -17.279  1.00  2.540          C  
ATOM   4205  CD1 ILE A 280      35.641  -5.718 -14.655  1.00  2.540          C  
ATOM   4206  H   ILE A 280      34.734 -10.335 -15.129  1.00  2.160          H  
ATOM   4207  HA  ILE A 280      32.614  -8.307 -15.707  1.00  2.180          H  
ATOM   4208  HB  ILE A 280      35.568  -7.975 -16.305  1.00  3.050          H  
ATOM   4209 1HG1 ILE A 280      33.602  -6.336 -14.632  1.00  3.050          H  
ATOM   4210 2HG1 ILE A 280      34.759  -7.497 -13.967  1.00  3.050          H  
ATOM   4211 1HG2 ILE A 280      34.821  -5.858 -17.384  1.00  3.050          H  
ATOM   4212 2HG2 ILE A 280      34.128  -7.252 -18.207  1.00  3.050          H  
ATOM   4213 3HG2 ILE A 280      33.135  -6.305 -17.086  1.00  3.050          H  
ATOM   4214 1HD1 ILE A 280      35.538  -5.274 -13.673  1.00  3.050          H  
ATOM   4215 2HD1 ILE A 280      36.622  -6.154 -14.755  1.00  3.050          H  
ATOM   4216 3HD1 ILE A 280      35.509  -4.949 -15.412  1.00  3.050          H  
ATOM   4217  N   ALA A 281      34.239 -10.413 -17.653  1.00  2.670          N  
ATOM   4218  CA  ALA A 281      34.195 -11.076 -18.950  1.00  2.940          C  
ATOM   4219  C   ALA A 281      32.878 -11.809 -19.237  1.00  2.470          C  
ATOM   4220  O   ALA A 281      32.502 -11.924 -20.404  1.00  2.440          O  
ATOM   4221  CB  ALA A 281      35.349 -12.067 -19.068  1.00  4.010          C  
ATOM   4222  H   ALA A 281      35.022 -10.627 -17.035  1.00  3.200          H  
ATOM   4223  HA  ALA A 281      34.318 -10.308 -19.711  1.00  3.530          H  
ATOM   4224 1HB  ALA A 281      35.333 -12.515 -20.058  1.00  4.810          H  
ATOM   4225 2HB  ALA A 281      36.294 -11.546 -18.916  1.00  4.810          H  
ATOM   4226 3HB  ALA A 281      35.248 -12.836 -18.331  1.00  4.810          H  
ATOM   4227  N   LYS A 282      32.181 -12.339 -18.220  1.00  2.190          N  
ATOM   4228  CA  LYS A 282      30.958 -13.088 -18.478  1.00  1.860          C  
ATOM   4229  C   LYS A 282      29.689 -12.373 -17.991  1.00  2.120          C  
ATOM   4230  O   LYS A 282      28.670 -13.014 -17.717  1.00  2.410          O  
ATOM   4231  CB  LYS A 282      31.083 -14.473 -17.858  1.00  2.740          C  
ATOM   4232  CG  LYS A 282      32.275 -15.317 -18.372  1.00  2.740          C  
ATOM   4233  CD  LYS A 282      32.174 -15.673 -19.858  1.00  2.740          C  
ATOM   4234  CE  LYS A 282      33.324 -16.578 -20.284  1.00  2.740          C  
ATOM   4235  NZ  LYS A 282      33.256 -16.926 -21.736  1.00  2.740          N  
ATOM   4236  H   LYS A 282      32.484 -12.261 -17.243  1.00  2.630          H  
ATOM   4237  HA  LYS A 282      30.846 -13.203 -19.553  1.00  2.230          H  
ATOM   4238 1HB  LYS A 282      31.226 -14.361 -16.807  1.00  3.280          H  
ATOM   4239 2HB  LYS A 282      30.162 -15.040 -18.004  1.00  3.280          H  
ATOM   4240 1HG  LYS A 282      33.195 -14.767 -18.209  1.00  3.280          H  
ATOM   4241 2HG  LYS A 282      32.319 -16.238 -17.790  1.00  3.280          H  
ATOM   4242 1HD  LYS A 282      31.224 -16.171 -20.051  1.00  3.280          H  
ATOM   4243 2HD  LYS A 282      32.225 -14.768 -20.461  1.00  3.280          H  
ATOM   4244 1HE  LYS A 282      34.266 -16.067 -20.086  1.00  3.280          H  
ATOM   4245 2HE  LYS A 282      33.290 -17.497 -19.698  1.00  3.280          H  
ATOM   4246 1HZ  LYS A 282      34.036 -17.523 -21.975  1.00  3.280          H  
ATOM   4247 2HZ  LYS A 282      32.391 -17.411 -21.929  1.00  3.280          H  
ATOM   4248 3HZ  LYS A 282      33.299 -16.080 -22.288  1.00  3.280          H  
ATOM   4249  N   SER A 283      29.740 -11.042 -17.890  1.00  2.070          N  
ATOM   4250  CA  SER A 283      28.597 -10.250 -17.438  1.00  2.420          C  
ATOM   4251  C   SER A 283      27.824  -9.636 -18.611  1.00  2.050          C  
ATOM   4252  O   SER A 283      26.900 -10.255 -19.146  1.00  2.200          O  
ATOM   4253  CB  SER A 283      29.086  -9.159 -16.518  1.00  3.250          C  
ATOM   4254  OG  SER A 283      29.903  -8.268 -17.205  1.00  3.250          O  
ATOM   4255  H   SER A 283      30.611 -10.546 -18.113  1.00  2.480          H  
ATOM   4256  HA  SER A 283      27.921 -10.899 -16.880  1.00  2.900          H  
ATOM   4257 1HB  SER A 283      28.247  -8.623 -16.107  1.00  3.900          H  
ATOM   4258 2HB  SER A 283      29.637  -9.603 -15.689  1.00  3.900          H  
ATOM   4259  HG  SER A 283      30.350  -7.752 -16.525  1.00  3.900          H  
ATOM   4260  N   GLY A 284      28.201  -8.430 -19.024  1.00  2.030          N  
ATOM   4261  CA  GLY A 284      27.532  -7.722 -20.117  1.00  2.080          C  
ATOM   4262  C   GLY A 284      26.503  -6.742 -19.570  1.00  1.450          C  
ATOM   4263  O   GLY A 284      26.278  -6.697 -18.369  1.00  1.800          O  
ATOM   4264  H   GLY A 284      28.983  -7.998 -18.549  1.00  2.440          H  
ATOM   4265 1HA  GLY A 284      28.274  -7.187 -20.707  1.00  2.500          H  
ATOM   4266 2HA  GLY A 284      27.047  -8.440 -20.777  1.00  2.500          H  
ATOM   4267  N   LYS A 285      25.933  -5.895 -20.437  1.00  0.690          N  
ATOM   4268  CA  LYS A 285      24.998  -4.851 -19.990  1.00  0.390          C  
ATOM   4269  C   LYS A 285      25.585  -4.129 -18.782  1.00  0.440          C  
ATOM   4270  O   LYS A 285      26.653  -3.522 -18.879  1.00  1.120          O  
ATOM   4271  CB  LYS A 285      23.580  -5.356 -19.702  1.00  0.670          C  
ATOM   4272  CG  LYS A 285      22.782  -5.778 -20.945  1.00  0.670          C  
ATOM   4273  CD  LYS A 285      21.297  -6.064 -20.598  1.00  0.670          C  
ATOM   4274  CE  LYS A 285      20.434  -4.772 -20.490  1.00  0.670          C  
ATOM   4275  NZ  LYS A 285      20.078  -4.170 -21.845  1.00  0.670          N  
ATOM   4276  H   LYS A 285      26.152  -5.977 -21.419  1.00  0.830          H  
ATOM   4277  HA  LYS A 285      24.910  -4.110 -20.787  1.00  0.470          H  
ATOM   4278 1HB  LYS A 285      23.629  -6.222 -19.034  1.00  0.800          H  
ATOM   4279 2HB  LYS A 285      23.020  -4.580 -19.196  1.00  0.800          H  
ATOM   4280 1HG  LYS A 285      22.840  -4.997 -21.700  1.00  0.800          H  
ATOM   4281 2HG  LYS A 285      23.226  -6.686 -21.356  1.00  0.800          H  
ATOM   4282 1HD  LYS A 285      20.856  -6.733 -21.341  1.00  0.800          H  
ATOM   4283 2HD  LYS A 285      21.249  -6.549 -19.633  1.00  0.800          H  
ATOM   4284 1HE  LYS A 285      19.525  -5.012 -19.959  1.00  0.800          H  
ATOM   4285 2HE  LYS A 285      20.975  -4.027 -19.921  1.00  0.800          H  
ATOM   4286 1HZ  LYS A 285      19.523  -3.344 -21.696  1.00  0.800          H  
ATOM   4287 2HZ  LYS A 285      20.911  -3.923 -22.350  1.00  0.800          H  
ATOM   4288 3HZ  LYS A 285      19.512  -4.836 -22.421  1.00  0.800          H  
ATOM   4289  N   SER A 286      24.898  -4.198 -17.632  1.00  0.490          N  
ATOM   4290  CA  SER A 286      25.316  -3.522 -16.411  1.00  0.460          C  
ATOM   4291  C   SER A 286      26.490  -4.212 -15.760  1.00  0.390          C  
ATOM   4292  O   SER A 286      26.406  -4.623 -14.609  1.00  1.230          O  
ATOM   4293  CB  SER A 286      24.213  -3.567 -15.387  1.00  0.660          C  
ATOM   4294  OG  SER A 286      23.953  -4.862 -15.029  1.00  0.660          O  
ATOM   4295  H   SER A 286      24.054  -4.739 -17.590  1.00  0.590          H  
ATOM   4296  HA  SER A 286      25.581  -2.507 -16.649  1.00  0.550          H  
ATOM   4297 1HB  SER A 286      24.481  -3.007 -14.510  1.00  0.790          H  
ATOM   4298 2HB  SER A 286      23.342  -3.145 -15.790  1.00  0.790          H  
ATOM   4299  HG  SER A 286      24.709  -5.109 -14.447  1.00  0.790          H  
ATOM   4300  N   ALA A 287      27.598  -4.342 -16.472  1.00  0.780          N  
ATOM   4301  CA  ALA A 287      28.713  -5.025 -15.867  1.00  0.770          C  
ATOM   4302  C   ALA A 287      29.207  -4.221 -14.689  1.00  1.120          C  
ATOM   4303  O   ALA A 287      29.218  -4.715 -13.565  1.00  1.170          O  
ATOM   4304  CB  ALA A 287      29.833  -5.214 -16.875  1.00  1.080          C  
ATOM   4305  H   ALA A 287      27.611  -3.984 -17.421  1.00  0.940          H  
ATOM   4306  HA  ALA A 287      28.375  -5.995 -15.514  1.00  0.920          H  
ATOM   4307 1HB  ALA A 287      30.660  -5.737 -16.399  1.00  1.300          H  
ATOM   4308 2HB  ALA A 287      29.458  -5.796 -17.717  1.00  1.300          H  
ATOM   4309 3HB  ALA A 287      30.175  -4.258 -17.232  1.00  1.300          H  
ATOM   4310  N   ILE A 288      29.630  -2.986 -14.959  1.00  1.430          N  
ATOM   4311  CA  ILE A 288      30.112  -2.043 -13.960  1.00  1.710          C  
ATOM   4312  C   ILE A 288      29.468  -0.691 -14.194  1.00  2.050          C  
ATOM   4313  O   ILE A 288      29.998   0.138 -14.945  1.00  1.980          O  
ATOM   4314  CB  ILE A 288      31.635  -1.901 -14.045  1.00  2.280          C  
ATOM   4315  CG1 ILE A 288      32.340  -3.287 -13.897  1.00  2.280          C  
ATOM   4316  CG2 ILE A 288      32.124  -0.890 -13.037  1.00  2.280          C  
ATOM   4317  CD1 ILE A 288      32.150  -3.988 -12.543  1.00  2.280          C  
ATOM   4318  H   ILE A 288      29.551  -2.671 -15.914  1.00  1.720          H  
ATOM   4319  HA  ILE A 288      29.816  -2.387 -12.968  1.00  2.050          H  
ATOM   4320  HB  ILE A 288      31.880  -1.551 -15.020  1.00  2.740          H  
ATOM   4321 1HG1 ILE A 288      31.972  -3.949 -14.670  1.00  2.740          H  
ATOM   4322 2HG1 ILE A 288      33.395  -3.146 -14.070  1.00  2.740          H  
ATOM   4323 1HG2 ILE A 288      33.172  -0.773 -13.132  1.00  2.740          H  
ATOM   4324 2HG2 ILE A 288      31.664   0.074 -13.199  1.00  2.740          H  
ATOM   4325 3HG2 ILE A 288      31.882  -1.230 -12.041  1.00  2.740          H  
ATOM   4326 1HD1 ILE A 288      32.681  -4.939 -12.559  1.00  2.740          H  
ATOM   4327 2HD1 ILE A 288      32.523  -3.389 -11.729  1.00  2.740          H  
ATOM   4328 3HD1 ILE A 288      31.125  -4.173 -12.368  1.00  2.740          H  
ATOM   4329  N   VAL A 289      28.363  -0.439 -13.523  1.00  2.580          N  
ATOM   4330  CA  VAL A 289      27.624   0.794 -13.765  1.00  2.910          C  
ATOM   4331  C   VAL A 289      27.230   1.601 -12.538  1.00  3.060          C  
ATOM   4332  O   VAL A 289      26.732   2.717 -12.676  1.00  3.820          O  
ATOM   4333  CB  VAL A 289      26.373   0.473 -14.572  1.00  3.940          C  
ATOM   4334  CG1 VAL A 289      26.753  -0.098 -15.953  1.00  3.940          C  
ATOM   4335  CG2 VAL A 289      25.551  -0.526 -13.793  1.00  3.940          C  
ATOM   4336  H   VAL A 289      28.024  -1.148 -12.885  1.00  3.100          H  
ATOM   4337  HA  VAL A 289      28.251   1.435 -14.379  1.00  3.490          H  
ATOM   4338  HB  VAL A 289      25.801   1.388 -14.731  1.00  4.730          H  
ATOM   4339 1HG1 VAL A 289      25.847  -0.296 -16.514  1.00  4.730          H  
ATOM   4340 2HG1 VAL A 289      27.355   0.633 -16.495  1.00  4.730          H  
ATOM   4341 3HG1 VAL A 289      27.318  -1.015 -15.847  1.00  4.730          H  
ATOM   4342 1HG2 VAL A 289      24.685  -0.739 -14.336  1.00  4.730          H  
ATOM   4343 2HG2 VAL A 289      26.108  -1.447 -13.635  1.00  4.730          H  
ATOM   4344 3HG2 VAL A 289      25.267  -0.107 -12.830  1.00  4.730          H  
ATOM   4345  N   GLU A 290      27.430   1.041 -11.354  1.00  2.570          N  
ATOM   4346  CA  GLU A 290      27.044   1.686 -10.108  1.00  2.550          C  
ATOM   4347  C   GLU A 290      27.976   1.186  -9.034  1.00  2.690          C  
ATOM   4348  O   GLU A 290      28.403   0.033  -9.082  1.00  2.850          O  
ATOM   4349  CB  GLU A 290      25.585   1.416  -9.749  1.00  3.580          C  
ATOM   4350  CG  GLU A 290      25.068   2.193  -8.505  1.00  3.580          C  
ATOM   4351  CD  GLU A 290      25.082   3.730  -8.688  1.00  3.580          C  
ATOM   4352  OE1 GLU A 290      24.558   4.199  -9.672  1.00  3.580          O  
ATOM   4353  OE2 GLU A 290      25.594   4.422  -7.843  1.00  3.580          O  
ATOM   4354  H   GLU A 290      27.862   0.135 -11.301  1.00  3.080          H  
ATOM   4355  HA  GLU A 290      27.178   2.765 -10.206  1.00  3.060          H  
ATOM   4356 1HB  GLU A 290      24.945   1.666 -10.598  1.00  4.290          H  
ATOM   4357 2HB  GLU A 290      25.459   0.352  -9.548  1.00  4.290          H  
ATOM   4358 1HG  GLU A 290      24.036   1.884  -8.325  1.00  4.290          H  
ATOM   4359 2HG  GLU A 290      25.644   1.920  -7.621  1.00  4.290          H  
ATOM   4360  N   VAL A 291      28.337   2.060  -8.106  1.00  2.780          N  
ATOM   4361  CA  VAL A 291      29.244   1.685  -7.038  1.00  2.890          C  
ATOM   4362  C   VAL A 291      28.583   1.471  -5.686  1.00  2.870          C  
ATOM   4363  O   VAL A 291      27.861   2.319  -5.171  1.00  2.910          O  
ATOM   4364  CB  VAL A 291      30.392   2.719  -6.917  1.00  4.000          C  
ATOM   4365  CG1 VAL A 291      29.865   4.131  -6.863  1.00  4.000          C  
ATOM   4366  CG2 VAL A 291      31.160   2.445  -5.646  1.00  4.000          C  
ATOM   4367  H   VAL A 291      27.928   2.990  -8.134  1.00  3.340          H  
ATOM   4368  HA  VAL A 291      29.702   0.748  -7.328  1.00  3.470          H  
ATOM   4369  HB  VAL A 291      31.053   2.628  -7.764  1.00  4.800          H  
ATOM   4370 1HG1 VAL A 291      30.691   4.825  -6.771  1.00  4.800          H  
ATOM   4371 2HG1 VAL A 291      29.317   4.356  -7.771  1.00  4.800          H  
ATOM   4372 3HG1 VAL A 291      29.206   4.249  -6.004  1.00  4.800          H  
ATOM   4373 1HG2 VAL A 291      31.953   3.122  -5.542  1.00  4.800          H  
ATOM   4374 2HG2 VAL A 291      30.514   2.561  -4.785  1.00  4.800          H  
ATOM   4375 3HG2 VAL A 291      31.552   1.462  -5.664  1.00  4.800          H  
ATOM   4376  N   LEU A 292      28.880   0.308  -5.126  1.00  2.880          N  
ATOM   4377  CA  LEU A 292      28.421  -0.154  -3.836  1.00  2.790          C  
ATOM   4378  C   LEU A 292      29.501  -1.010  -3.163  1.00  2.760          C  
ATOM   4379  O   LEU A 292      30.186  -1.792  -3.824  1.00  3.510          O  
ATOM   4380  CB  LEU A 292      27.097  -0.929  -3.994  1.00  3.940          C  
ATOM   4381  CG  LEU A 292      27.110  -2.188  -4.920  1.00  3.940          C  
ATOM   4382  CD1 LEU A 292      26.070  -3.185  -4.446  1.00  3.940          C  
ATOM   4383  CD2 LEU A 292      26.777  -1.790  -6.354  1.00  3.940          C  
ATOM   4384  H   LEU A 292      29.483  -0.307  -5.646  1.00  3.460          H  
ATOM   4385  HA  LEU A 292      28.232   0.714  -3.213  1.00  3.350          H  
ATOM   4386 1HB  LEU A 292      26.792  -1.272  -3.009  1.00  4.730          H  
ATOM   4387 2HB  LEU A 292      26.334  -0.243  -4.359  1.00  4.730          H  
ATOM   4388  HG  LEU A 292      28.071  -2.655  -4.890  1.00  4.730          H  
ATOM   4389 1HD1 LEU A 292      26.075  -4.052  -5.094  1.00  4.730          H  
ATOM   4390 2HD1 LEU A 292      26.305  -3.499  -3.430  1.00  4.730          H  
ATOM   4391 3HD1 LEU A 292      25.085  -2.735  -4.464  1.00  4.730          H  
ATOM   4392 1HD2 LEU A 292      26.783  -2.674  -6.930  1.00  4.730          H  
ATOM   4393 2HD2 LEU A 292      25.789  -1.338  -6.390  1.00  4.730          H  
ATOM   4394 3HD2 LEU A 292      27.494  -1.102  -6.766  1.00  4.730          H  
ATOM   4395  N   SER A 293      29.655  -0.879  -1.852  1.00  1.960          N  
ATOM   4396  CA  SER A 293      30.573  -1.748  -1.123  1.00  2.010          C  
ATOM   4397  C   SER A 293      29.856  -3.095  -1.011  1.00  2.910          C  
ATOM   4398  O   SER A 293      28.641  -3.142  -1.199  1.00  3.080          O  
ATOM   4399  CB  SER A 293      30.838  -1.217   0.283  1.00  2.790          C  
ATOM   4400  OG  SER A 293      29.734  -1.433   1.125  1.00  2.790          O  
ATOM   4401  H   SER A 293      29.119  -0.160  -1.354  1.00  2.350          H  
ATOM   4402  HA  SER A 293      31.495  -1.843  -1.686  1.00  2.410          H  
ATOM   4403 1HB  SER A 293      31.731  -1.640   0.710  1.00  3.350          H  
ATOM   4404 2HB  SER A 293      31.016  -0.147   0.216  1.00  3.350          H  
ATOM   4405  HG  SER A 293      29.954  -0.982   1.955  1.00  3.350          H  
ATOM   4406  N   PRO A 294      30.521  -4.189  -0.606  1.00  3.570          N  
ATOM   4407  CA  PRO A 294      29.934  -5.500  -0.371  1.00  3.890          C  
ATOM   4408  C   PRO A 294      28.826  -5.486   0.693  1.00  3.890          C  
ATOM   4409  O   PRO A 294      28.103  -6.470   0.839  1.00  3.890          O  
ATOM   4410  CB  PRO A 294      31.131  -6.338   0.082  1.00  5.830          C  
ATOM   4411  CG  PRO A 294      32.330  -5.639  -0.502  1.00  5.830          C  
ATOM   4412  CD  PRO A 294      31.994  -4.174  -0.415  1.00  5.830          C  
ATOM   4413  HA  PRO A 294      29.534  -5.890  -1.319  1.00  4.670          H  
ATOM   4414 1HB  PRO A 294      31.150  -6.405   1.180  1.00  7.000          H  
ATOM   4415 2HB  PRO A 294      31.011  -7.359  -0.303  1.00  7.000          H  
ATOM   4416 1HG  PRO A 294      33.244  -5.903   0.051  1.00  7.000          H  
ATOM   4417 2HG  PRO A 294      32.475  -5.981  -1.543  1.00  7.000          H  
ATOM   4418 1HD  PRO A 294      32.267  -3.803   0.576  1.00  7.000          H  
ATOM   4419 2HD  PRO A 294      32.516  -3.657  -1.199  1.00  7.000          H  
ATOM   4420  N   GLY A 295      28.751  -4.421   1.505  1.00  3.890          N  
ATOM   4421  CA  GLY A 295      27.746  -4.314   2.552  1.00  3.890          C  
ATOM   4422  C   GLY A 295      26.793  -3.155   2.248  1.00  3.470          C  
ATOM   4423  O   GLY A 295      26.132  -2.615   3.141  1.00  3.630          O  
ATOM   4424  H   GLY A 295      29.340  -3.607   1.356  1.00  4.670          H  
ATOM   4425 1HA  GLY A 295      27.184  -5.244   2.623  1.00  4.670          H  
ATOM   4426 2HA  GLY A 295      28.229  -4.157   3.516  1.00  4.670          H  
ATOM   4427  N   GLN A 296      26.704  -2.768   0.979  1.00  2.740          N  
ATOM   4428  CA  GLN A 296      25.862  -1.652   0.576  1.00  2.190          C  
ATOM   4429  C   GLN A 296      24.833  -1.982  -0.493  1.00  2.380          C  
ATOM   4430  O   GLN A 296      25.119  -2.658  -1.472  1.00  3.100          O  
ATOM   4431  CB  GLN A 296      26.752  -0.535   0.084  1.00  3.290          C  
ATOM   4432  CG  GLN A 296      26.068   0.696  -0.360  1.00  3.290          C  
ATOM   4433  CD  GLN A 296      27.054   1.739  -0.690  1.00  3.290          C  
ATOM   4434  OE1 GLN A 296      28.248   1.459  -0.892  1.00  3.290          O  
ATOM   4435  NE2 GLN A 296      26.578   2.970  -0.751  1.00  3.290          N  
ATOM   4436  H   GLN A 296      27.273  -3.230   0.263  1.00  3.290          H  
ATOM   4437  HA  GLN A 296      25.319  -1.304   1.453  1.00  2.630          H  
ATOM   4438 1HB  GLN A 296      27.463  -0.268   0.862  1.00  3.940          H  
ATOM   4439 2HB  GLN A 296      27.304  -0.911  -0.743  1.00  3.940          H  
ATOM   4440 1HG  GLN A 296      25.498   0.490  -1.267  1.00  3.940          H  
ATOM   4441 2HG  GLN A 296      25.417   1.065   0.429  1.00  3.940          H  
ATOM   4442 1HE2 GLN A 296      27.185   3.738  -0.973  1.00  3.940          H  
ATOM   4443 2HE2 GLN A 296      25.600   3.121  -0.589  1.00  3.940          H  
ATOM   4444  N   ARG A 297      23.627  -1.477  -0.280  1.00  1.850          N  
ATOM   4445  CA  ARG A 297      22.505  -1.612  -1.203  1.00  1.880          C  
ATOM   4446  C   ARG A 297      22.783  -0.848  -2.529  1.00  1.780          C  
ATOM   4447  O   ARG A 297      23.187   0.315  -2.480  1.00  1.750          O  
ATOM   4448  CB  ARG A 297      21.248  -1.096  -0.510  1.00  2.620          C  
ATOM   4449  CG  ARG A 297      20.843  -1.943   0.713  1.00  2.620          C  
ATOM   4450  CD  ARG A 297      19.722  -1.342   1.540  1.00  2.620          C  
ATOM   4451  NE  ARG A 297      19.358  -2.226   2.684  1.00  2.620          N  
ATOM   4452  CZ  ARG A 297      20.013  -2.310   3.882  1.00  2.620          C  
ATOM   4453  NH1 ARG A 297      21.062  -1.546   4.139  1.00  2.620          N  
ATOM   4454  NH2 ARG A 297      19.615  -3.188   4.790  1.00  2.620          N  
ATOM   4455  H   ARG A 297      23.503  -0.980   0.590  1.00  2.220          H  
ATOM   4456  HA  ARG A 297      22.389  -2.677  -1.379  1.00  2.260          H  
ATOM   4457 1HB  ARG A 297      21.407  -0.073  -0.171  1.00  3.140          H  
ATOM   4458 2HB  ARG A 297      20.413  -1.089  -1.206  1.00  3.140          H  
ATOM   4459 1HG  ARG A 297      20.518  -2.927   0.372  1.00  3.140          H  
ATOM   4460 2HG  ARG A 297      21.709  -2.066   1.354  1.00  3.140          H  
ATOM   4461 1HD  ARG A 297      20.017  -0.368   1.924  1.00  3.140          H  
ATOM   4462 2HD  ARG A 297      18.841  -1.230   0.909  1.00  3.140          H  
ATOM   4463  HE  ARG A 297      18.530  -2.834   2.547  1.00  3.140          H  
ATOM   4464 1HH1 ARG A 297      21.391  -0.891   3.456  1.00  3.140          H  
ATOM   4465 2HH1 ARG A 297      21.551  -1.633   5.021  1.00  3.140          H  
ATOM   4466 1HH2 ARG A 297      18.824  -3.798   4.579  1.00  3.140          H  
ATOM   4467 2HH2 ARG A 297      20.157  -3.309   5.674  1.00  3.140          H  
ATOM   4468  N   PRO A 298      22.468  -1.417  -3.721  1.00  1.720          N  
ATOM   4469  CA  PRO A 298      22.680  -0.876  -5.062  1.00  1.650          C  
ATOM   4470  C   PRO A 298      21.949   0.422  -5.388  1.00  1.440          C  
ATOM   4471  O   PRO A 298      22.279   1.059  -6.383  1.00  1.320          O  
ATOM   4472  CB  PRO A 298      22.173  -1.997  -5.956  1.00  2.470          C  
ATOM   4473  CG  PRO A 298      21.216  -2.760  -5.113  1.00  2.470          C  
ATOM   4474  CD  PRO A 298      21.810  -2.705  -3.749  1.00  2.470          C  
ATOM   4475  HA  PRO A 298      23.761  -0.735  -5.210  1.00  1.980          H  
ATOM   4476 1HB  PRO A 298      21.702  -1.568  -6.835  1.00  2.970          H  
ATOM   4477 2HB  PRO A 298      23.026  -2.611  -6.303  1.00  2.970          H  
ATOM   4478 1HG  PRO A 298      20.209  -2.313  -5.177  1.00  2.970          H  
ATOM   4479 2HG  PRO A 298      21.118  -3.787  -5.475  1.00  2.970          H  
ATOM   4480 1HD  PRO A 298      21.004  -2.802  -3.012  1.00  2.970          H  
ATOM   4481 2HD  PRO A 298      22.584  -3.477  -3.667  1.00  2.970          H  
ATOM   4482  N   THR A 299      20.908   0.755  -4.615  1.00  1.400          N  
ATOM   4483  CA  THR A 299      20.101   1.986  -4.732  1.00  1.140          C  
ATOM   4484  C   THR A 299      19.289   2.258  -6.019  1.00  1.300          C  
ATOM   4485  O   THR A 299      18.122   2.647  -5.939  1.00  1.300          O  
ATOM   4486  CB  THR A 299      21.014   3.205  -4.451  1.00  1.700          C  
ATOM   4487  OG1 THR A 299      21.541   3.091  -3.116  1.00  1.700          O  
ATOM   4488  CG2 THR A 299      20.238   4.522  -4.572  1.00  1.700          C  
ATOM   4489  H   THR A 299      20.681   0.148  -3.846  1.00  1.680          H  
ATOM   4490  HA  THR A 299      19.376   1.950  -3.919  1.00  1.370          H  
ATOM   4491  HB  THR A 299      21.840   3.223  -5.160  1.00  2.040          H  
ATOM   4492  HG1 THR A 299      22.162   2.336  -3.080  1.00  2.040          H  
ATOM   4493 1HG2 THR A 299      20.910   5.348  -4.354  1.00  2.040          H  
ATOM   4494 2HG2 THR A 299      19.844   4.646  -5.578  1.00  2.040          H  
ATOM   4495 3HG2 THR A 299      19.415   4.524  -3.860  1.00  2.040          H  
ATOM   4496  N   LYS A 300      19.911   2.120  -7.178  1.00  1.580          N  
ATOM   4497  CA  LYS A 300      19.321   2.488  -8.463  1.00  2.090          C  
ATOM   4498  C   LYS A 300      18.425   1.416  -9.096  1.00  2.650          C  
ATOM   4499  O   LYS A 300      18.386   0.262  -8.671  1.00  2.820          O  
ATOM   4500  CB  LYS A 300      20.434   2.860  -9.442  1.00  2.720          C  
ATOM   4501  CG  LYS A 300      21.373   3.983  -8.981  1.00  2.720          C  
ATOM   4502  CD  LYS A 300      20.734   5.362  -8.935  1.00  2.720          C  
ATOM   4503  CE  LYS A 300      21.740   6.425  -8.433  1.00  2.720          C  
ATOM   4504  NZ  LYS A 300      22.924   6.624  -9.371  1.00  2.720          N  
ATOM   4505  H   LYS A 300      20.862   1.774  -7.134  1.00  1.900          H  
ATOM   4506  HA  LYS A 300      18.693   3.361  -8.301  1.00  2.510          H  
ATOM   4507 1HB  LYS A 300      21.047   2.007  -9.627  1.00  3.270          H  
ATOM   4508 2HB  LYS A 300      20.002   3.151 -10.397  1.00  3.270          H  
ATOM   4509 1HG  LYS A 300      21.779   3.743  -7.995  1.00  3.270          H  
ATOM   4510 2HG  LYS A 300      22.192   4.011  -9.684  1.00  3.270          H  
ATOM   4511 1HD  LYS A 300      20.387   5.638  -9.930  1.00  3.270          H  
ATOM   4512 2HD  LYS A 300      19.883   5.355  -8.258  1.00  3.270          H  
ATOM   4513 1HE  LYS A 300      21.214   7.371  -8.328  1.00  3.270          H  
ATOM   4514 2HE  LYS A 300      22.117   6.119  -7.454  1.00  3.270          H  
ATOM   4515 1HZ  LYS A 300      23.534   7.329  -8.988  1.00  3.270          H  
ATOM   4516 2HZ  LYS A 300      23.476   5.745  -9.480  1.00  3.270          H  
ATOM   4517 3HZ  LYS A 300      22.600   6.919 -10.274  1.00  3.270          H  
ATOM   4518  N   ARG A 301      17.675   1.841 -10.116  1.00  3.120          N  
ATOM   4519  CA  ARG A 301      16.762   0.995 -10.886  1.00  3.700          C  
ATOM   4520  C   ARG A 301      17.431   0.510 -12.170  1.00  3.890          C  
ATOM   4521  O   ARG A 301      18.470   1.042 -12.578  1.00  3.890          O  
ATOM   4522  CB  ARG A 301      15.517   1.784 -11.249  1.00  4.950          C  
ATOM   4523  CG  ARG A 301      14.700   2.249 -10.062  1.00  4.950          C  
ATOM   4524  CD  ARG A 301      13.535   3.069 -10.480  1.00  4.950          C  
ATOM   4525  NE  ARG A 301      12.814   3.594  -9.327  1.00  4.950          N  
ATOM   4526  CZ  ARG A 301      11.820   2.960  -8.668  1.00  4.950          C  
ATOM   4527  NH1 ARG A 301      11.400   1.778  -9.034  1.00  4.950          N  
ATOM   4528  NH2 ARG A 301      11.245   3.525  -7.627  1.00  4.950          N  
ATOM   4529  H   ARG A 301      17.759   2.811 -10.383  1.00  3.740          H  
ATOM   4530  HA  ARG A 301      16.482   0.131 -10.280  1.00  4.440          H  
ATOM   4531 1HB  ARG A 301      15.797   2.659 -11.830  1.00  5.940          H  
ATOM   4532 2HB  ARG A 301      14.866   1.167 -11.873  1.00  5.940          H  
ATOM   4533 1HG  ARG A 301      14.334   1.376  -9.522  1.00  5.940          H  
ATOM   4534 2HG  ARG A 301      15.323   2.848  -9.398  1.00  5.940          H  
ATOM   4535 1HD  ARG A 301      13.885   3.916 -11.071  1.00  5.940          H  
ATOM   4536 2HD  ARG A 301      12.853   2.471 -11.082  1.00  5.940          H  
ATOM   4537  HE  ARG A 301      13.088   4.508  -8.988  1.00  5.940          H  
ATOM   4538 1HH1 ARG A 301      11.810   1.303  -9.819  1.00  5.940          H  
ATOM   4539 2HH1 ARG A 301      10.633   1.360  -8.492  1.00  5.940          H  
ATOM   4540 1HH2 ARG A 301      11.535   4.434  -7.304  1.00  5.940          H  
ATOM   4541 2HH2 ARG A 301      10.499   3.001  -7.146  1.00  5.940          H  
ATOM   4542  N   GLY A 302      16.849  -0.479 -12.842  1.00  3.890          N  
ATOM   4543  CA  GLY A 302      17.471  -0.924 -14.083  1.00  3.890          C  
ATOM   4544  C   GLY A 302      18.867  -1.565 -13.917  1.00  3.890          C  
ATOM   4545  O   GLY A 302      18.996  -2.773 -13.698  1.00  3.890          O  
ATOM   4546  H   GLY A 302      15.950  -0.877 -12.532  1.00  4.670          H  
ATOM   4547 1HA  GLY A 302      16.805  -1.649 -14.557  1.00  4.670          H  
ATOM   4548 2HA  GLY A 302      17.541  -0.079 -14.767  1.00  4.670          H  
ATOM   4549  N   LEU A 303      19.906  -0.785 -14.154  1.00  3.890          N  
ATOM   4550  CA  LEU A 303      21.283  -1.296 -14.239  1.00  3.890          C  
ATOM   4551  C   LEU A 303      22.177  -0.929 -13.023  1.00  3.890          C  
ATOM   4552  O   LEU A 303      22.455   0.247 -12.793  1.00  3.890          O  
ATOM   4553  CB  LEU A 303      21.886  -0.764 -15.563  1.00  5.450          C  
ATOM   4554  CG  LEU A 303      21.436  -1.486 -16.916  1.00  5.450          C  
ATOM   4555  CD1 LEU A 303      20.062  -0.969 -17.409  1.00  5.450          C  
ATOM   4556  CD2 LEU A 303      22.515  -1.251 -17.985  1.00  5.450          C  
ATOM   4557  H   LEU A 303      19.712   0.213 -14.219  1.00  4.670          H  
ATOM   4558  HA  LEU A 303      21.240  -2.384 -14.293  1.00  4.670          H  
ATOM   4559 1HB  LEU A 303      21.616   0.288 -15.652  1.00  6.540          H  
ATOM   4560 2HB  LEU A 303      22.941  -0.820 -15.517  1.00  6.540          H  
ATOM   4561  HG  LEU A 303      21.331  -2.556 -16.734  1.00  6.540          H  
ATOM   4562 1HD1 LEU A 303      19.794  -1.489 -18.327  1.00  6.540          H  
ATOM   4563 2HD1 LEU A 303      19.295  -1.147 -16.683  1.00  6.540          H  
ATOM   4564 3HD1 LEU A 303      20.128   0.099 -17.605  1.00  6.540          H  
ATOM   4565 1HD2 LEU A 303      22.231  -1.759 -18.907  1.00  6.540          H  
ATOM   4566 2HD2 LEU A 303      22.612  -0.181 -18.176  1.00  6.540          H  
ATOM   4567 3HD2 LEU A 303      23.464  -1.632 -17.651  1.00  6.540          H  
ATOM   4568  N   ILE A 304      22.586  -1.947 -12.232  1.00  3.890          N  
ATOM   4569  CA  ILE A 304      23.368  -1.810 -10.982  1.00  3.890          C  
ATOM   4570  C   ILE A 304      24.531  -2.817 -10.934  1.00  3.890          C  
ATOM   4571  O   ILE A 304      24.746  -3.549 -11.892  1.00  3.890          O  
ATOM   4572  CB  ILE A 304      22.463  -2.026  -9.755  1.00  5.450          C  
ATOM   4573  CG1 ILE A 304      21.907  -3.448  -9.834  1.00  5.450          C  
ATOM   4574  CG2 ILE A 304      21.361  -0.943  -9.717  1.00  5.450          C  
ATOM   4575  CD1 ILE A 304      21.147  -3.941  -8.683  1.00  5.450          C  
ATOM   4576  H   ILE A 304      22.349  -2.912 -12.495  1.00  4.670          H  
ATOM   4577  HA  ILE A 304      23.779  -0.805 -10.940  1.00  4.670          H  
ATOM   4578  HB  ILE A 304      23.057  -1.964  -8.857  1.00  6.540          H  
ATOM   4579 1HG1 ILE A 304      21.303  -3.510 -10.692  1.00  6.540          H  
ATOM   4580 2HG1 ILE A 304      22.726  -4.116  -9.966  1.00  6.540          H  
ATOM   4581 1HG2 ILE A 304      20.714  -1.060  -8.856  1.00  6.540          H  
ATOM   4582 2HG2 ILE A 304      21.856   0.009  -9.664  1.00  6.540          H  
ATOM   4583 3HG2 ILE A 304      20.748  -0.984 -10.611  1.00  6.540          H  
ATOM   4584 1HD1 ILE A 304      20.824  -4.968  -8.885  1.00  6.540          H  
ATOM   4585 2HD1 ILE A 304      21.771  -3.923  -7.840  1.00  6.540          H  
ATOM   4586 3HD1 ILE A 304      20.291  -3.322  -8.512  1.00  6.540          H  
ATOM   4587  N   TYR A 305      25.312  -2.837  -9.840  1.00  3.890          N  
ATOM   4588  CA  TYR A 305      26.335  -3.885  -9.703  1.00  3.890          C  
ATOM   4589  C   TYR A 305      26.008  -4.743  -8.463  1.00  3.880          C  
ATOM   4590  O   TYR A 305      25.059  -4.431  -7.749  1.00  3.690          O  
ATOM   4591  CB  TYR A 305      27.730  -3.228  -9.674  1.00  5.450          C  
ATOM   4592  CG  TYR A 305      28.912  -4.130  -9.412  1.00  5.450          C  
ATOM   4593  CD1 TYR A 305      29.278  -5.054 -10.351  1.00  5.450          C  
ATOM   4594  CD2 TYR A 305      29.659  -3.995  -8.244  1.00  5.450          C  
ATOM   4595  CE1 TYR A 305      30.360  -5.859 -10.146  1.00  5.450          C  
ATOM   4596  CE2 TYR A 305      30.763  -4.799  -8.045  1.00  5.450          C  
ATOM   4597  CZ  TYR A 305      31.104  -5.732  -9.002  1.00  5.450          C  
ATOM   4598  OH  TYR A 305      32.183  -6.545  -8.833  1.00  5.450          O  
ATOM   4599  H   TYR A 305      25.150  -2.193  -9.079  1.00  4.670          H  
ATOM   4600  HA  TYR A 305      26.286  -4.541 -10.570  1.00  4.670          H  
ATOM   4601 1HB  TYR A 305      27.898  -2.757 -10.648  1.00  6.540          H  
ATOM   4602 2HB  TYR A 305      27.749  -2.431  -8.953  1.00  6.540          H  
ATOM   4603  HD1 TYR A 305      28.700  -5.154 -11.268  1.00  6.540          H  
ATOM   4604  HD2 TYR A 305      29.377  -3.256  -7.497  1.00  6.540          H  
ATOM   4605  HE1 TYR A 305      30.638  -6.597 -10.903  1.00  6.540          H  
ATOM   4606  HE2 TYR A 305      31.360  -4.697  -7.138  1.00  6.540          H  
ATOM   4607  HH  TYR A 305      32.314  -7.080  -9.626  1.00  6.540          H  
ATOM   4608  N   ALA A 306      26.802  -5.789  -8.171  1.00  3.890          N  
ATOM   4609  CA  ALA A 306      26.512  -6.658  -7.011  1.00  3.890          C  
ATOM   4610  C   ALA A 306      27.392  -6.512  -5.781  1.00  3.890          C  
ATOM   4611  O   ALA A 306      26.930  -6.638  -4.639  1.00  3.710          O  
ATOM   4612  CB  ALA A 306      26.645  -8.114  -7.431  1.00  5.450          C  
ATOM   4613  H   ALA A 306      27.545  -6.032  -8.814  1.00  4.670          H  
ATOM   4614  HA  ALA A 306      25.503  -6.437  -6.700  1.00  4.670          H  
ATOM   4615 1HB  ALA A 306      26.380  -8.747  -6.592  1.00  6.540          H  
ATOM   4616 2HB  ALA A 306      26.017  -8.368  -8.259  1.00  6.540          H  
ATOM   4617 3HB  ALA A 306      27.666  -8.297  -7.710  1.00  6.540          H  
ATOM   4618  N   ALA A 307      28.687  -6.381  -6.029  1.00  3.890          N  
ATOM   4619  CA  ALA A 307      29.762  -6.349  -5.036  1.00  3.890          C  
ATOM   4620  C   ALA A 307      29.843  -7.623  -4.175  1.00  3.890          C  
ATOM   4621  O   ALA A 307      30.525  -7.611  -3.155  1.00  3.890          O  
ATOM   4622  CB  ALA A 307      29.602  -5.135  -4.139  1.00  5.450          C  
ATOM   4623  H   ALA A 307      28.949  -6.270  -6.996  1.00  4.670          H  
ATOM   4624  HA  ALA A 307      30.707  -6.263  -5.570  1.00  4.670          H  
ATOM   4625 1HB  ALA A 307      30.430  -5.098  -3.444  1.00  6.540          H  
ATOM   4626 2HB  ALA A 307      29.614  -4.242  -4.749  1.00  6.540          H  
ATOM   4627 3HB  ALA A 307      28.669  -5.180  -3.578  1.00  6.540          H  
ATOM   4628  N   THR A 308      29.205  -8.724  -4.612  1.00  3.890          N  
ATOM   4629  CA  THR A 308      29.270 -10.035  -3.946  1.00  3.890          C  
ATOM   4630  C   THR A 308      28.594 -11.082  -4.904  1.00  3.890          C  
ATOM   4631  O   THR A 308      27.710 -10.685  -5.679  1.00  3.890          O  
ATOM   4632  CB  THR A 308      28.629  -9.904  -2.545  1.00  5.450          C  
ATOM   4633  OG1 THR A 308      28.864 -11.069  -1.757  1.00  5.450          O  
ATOM   4634  CG2 THR A 308      27.227  -9.729  -2.727  1.00  5.450          C  
ATOM   4635  H   THR A 308      28.632  -8.621  -5.433  1.00  4.670          H  
ATOM   4636  HA  THR A 308      30.300 -10.298  -3.807  1.00  4.670          H  
ATOM   4637  HB  THR A 308      29.030  -9.046  -2.024  1.00  6.540          H  
ATOM   4638  HG1 THR A 308      28.769 -10.870  -0.788  1.00  6.540          H  
ATOM   4639 1HG2 THR A 308      26.774  -9.608  -1.764  1.00  6.540          H  
ATOM   4640 2HG2 THR A 308      27.042  -8.852  -3.319  1.00  6.540          H  
ATOM   4641 3HG2 THR A 308      26.830 -10.595  -3.224  1.00  6.540          H  
ATOM   4642  N   PRO A 309      29.003 -12.377  -4.917  1.00  3.890          N  
ATOM   4643  CA  PRO A 309      28.475 -13.478  -5.750  1.00  3.890          C  
ATOM   4644  C   PRO A 309      27.053 -13.996  -5.530  1.00  3.890          C  
ATOM   4645  O   PRO A 309      26.619 -14.161  -4.397  1.00  3.890          O  
ATOM   4646  CB  PRO A 309      29.424 -14.600  -5.410  1.00  5.830          C  
ATOM   4647  CG  PRO A 309      29.952 -14.266  -4.048  1.00  5.830          C  
ATOM   4648  CD  PRO A 309      30.100 -12.803  -4.045  1.00  5.830          C  
ATOM   4649  HA  PRO A 309      28.614 -13.202  -6.792  1.00  4.670          H  
ATOM   4650 1HB  PRO A 309      28.903 -15.575  -5.465  1.00  7.000          H  
ATOM   4651 2HB  PRO A 309      30.209 -14.607  -6.156  1.00  7.000          H  
ATOM   4652 1HG  PRO A 309      29.229 -14.607  -3.291  1.00  7.000          H  
ATOM   4653 2HG  PRO A 309      30.891 -14.773  -3.836  1.00  7.000          H  
ATOM   4654 1HD  PRO A 309      30.025 -12.481  -3.045  1.00  7.000          H  
ATOM   4655 2HD  PRO A 309      31.050 -12.526  -4.488  1.00  7.000          H  
ATOM   4656  N   ALA A 310      26.390 -14.354  -6.641  1.00  3.890          N  
ATOM   4657  CA  ALA A 310      25.022 -14.909  -6.684  1.00  3.890          C  
ATOM   4658  C   ALA A 310      24.745 -16.321  -6.178  1.00  3.890          C  
ATOM   4659  O   ALA A 310      23.936 -16.486  -5.267  1.00  3.890          O  
ATOM   4660  CB  ALA A 310      24.525 -14.917  -8.112  1.00  5.450          C  
ATOM   4661  H   ALA A 310      26.843 -14.155  -7.538  1.00  4.670          H  
ATOM   4662  HA  ALA A 310      24.398 -14.242  -6.110  1.00  4.670          H  
ATOM   4663 1HB  ALA A 310      23.490 -15.250  -8.145  1.00  6.540          H  
ATOM   4664 2HB  ALA A 310      24.592 -13.946  -8.501  1.00  6.540          H  
ATOM   4665 3HB  ALA A 310      25.139 -15.585  -8.706  1.00  6.540          H  
ATOM   4666  N   SER A 311      25.309 -17.350  -6.828  1.00  3.890          N  
ATOM   4667  CA  SER A 311      24.823 -18.704  -6.525  1.00  3.890          C  
ATOM   4668  C   SER A 311      25.792 -19.755  -6.009  1.00  3.890          C  
ATOM   4669  O   SER A 311      25.350 -20.741  -5.416  1.00  3.890          O  
ATOM   4670  CB  SER A 311      24.133 -19.257  -7.752  1.00  5.450          C  
ATOM   4671  OG  SER A 311      23.012 -18.488  -8.079  1.00  5.450          O  
ATOM   4672  H   SER A 311      26.018 -17.200  -7.554  1.00  4.670          H  
ATOM   4673  HA  SER A 311      24.063 -18.600  -5.758  1.00  4.670          H  
ATOM   4674 1HB  SER A 311      24.833 -19.268  -8.592  1.00  6.540          H  
ATOM   4675 2HB  SER A 311      23.827 -20.288  -7.566  1.00  6.540          H  
ATOM   4676  HG  SER A 311      22.607 -18.936  -8.818  1.00  6.540          H  
ATOM   4677  N   ASP A 312      27.094 -19.622  -6.234  1.00  3.890          N  
ATOM   4678  CA  ASP A 312      27.967 -20.674  -5.747  1.00  3.750          C  
ATOM   4679  C   ASP A 312      27.736 -20.736  -4.255  1.00  3.010          C  
ATOM   4680  O   ASP A 312      27.478 -19.712  -3.618  1.00  3.150          O  
ATOM   4681  CB  ASP A 312      29.443 -20.437  -6.047  1.00  5.310          C  
ATOM   4682  CG  ASP A 312      30.273 -21.661  -5.758  1.00  5.310          C  
ATOM   4683  OD1 ASP A 312      30.414 -21.984  -4.596  1.00  5.310          O  
ATOM   4684  OD2 ASP A 312      30.745 -22.287  -6.685  1.00  5.310          O  
ATOM   4685  H   ASP A 312      27.497 -18.839  -6.755  1.00  4.670          H  
ATOM   4686  HA  ASP A 312      27.669 -21.627  -6.187  1.00  4.500          H  
ATOM   4687 1HB  ASP A 312      29.565 -20.196  -7.095  1.00  6.370          H  
ATOM   4688 2HB  ASP A 312      29.811 -19.587  -5.464  1.00  6.370          H  
ATOM   4689  N   PHE A 313      27.779 -21.924  -3.677  1.00  2.520          N  
ATOM   4690  CA  PHE A 313      27.535 -22.014  -2.256  1.00  2.450          C  
ATOM   4691  C   PHE A 313      28.532 -21.183  -1.444  1.00  1.700          C  
ATOM   4692  O   PHE A 313      28.228 -20.812  -0.307  1.00  2.030          O  
ATOM   4693  CB  PHE A 313      27.508 -23.444  -1.762  1.00  3.460          C  
ATOM   4694  CG  PHE A 313      28.793 -24.103  -1.549  1.00  3.460          C  
ATOM   4695  CD1 PHE A 313      29.359 -24.101  -0.288  1.00  3.460          C  
ATOM   4696  CD2 PHE A 313      29.457 -24.730  -2.573  1.00  3.460          C  
ATOM   4697  CE1 PHE A 313      30.539 -24.729  -0.066  1.00  3.460          C  
ATOM   4698  CE2 PHE A 313      30.650 -25.354  -2.351  1.00  3.460          C  
ATOM   4699  CZ  PHE A 313      31.192 -25.358  -1.089  1.00  3.460          C  
ATOM   4700  H   PHE A 313      28.003 -22.746  -4.221  1.00  3.020          H  
ATOM   4701  HA  PHE A 313      26.541 -21.606  -2.076  1.00  2.940          H  
ATOM   4702 1HB  PHE A 313      26.989 -23.443  -0.822  1.00  4.150          H  
ATOM   4703 2HB  PHE A 313      26.934 -24.045  -2.455  1.00  4.150          H  
ATOM   4704  HD1 PHE A 313      28.845 -23.597   0.536  1.00  4.150          H  
ATOM   4705  HD2 PHE A 313      29.035 -24.732  -3.568  1.00  4.150          H  
ATOM   4706  HE1 PHE A 313      30.969 -24.734   0.915  1.00  4.150          H  
ATOM   4707  HE2 PHE A 313      31.167 -25.850  -3.175  1.00  4.150          H  
ATOM   4708  HZ  PHE A 313      32.141 -25.858  -0.903  1.00  4.150          H  
ATOM   4709  N   VAL A 314      29.705 -20.838  -2.002  1.00  1.120          N  
ATOM   4710  CA  VAL A 314      30.586 -20.033  -1.180  1.00  1.170          C  
ATOM   4711  C   VAL A 314      30.228 -18.578  -1.440  1.00  1.600          C  
ATOM   4712  O   VAL A 314      30.376 -18.037  -2.526  1.00  2.080          O  
ATOM   4713  CB  VAL A 314      32.096 -20.301  -1.472  1.00  1.620          C  
ATOM   4714  CG1 VAL A 314      32.542 -19.919  -2.900  1.00  1.620          C  
ATOM   4715  CG2 VAL A 314      32.955 -19.539  -0.437  1.00  1.620          C  
ATOM   4716  H   VAL A 314      29.959 -21.168  -2.944  1.00  1.340          H  
ATOM   4717  HA  VAL A 314      30.409 -20.262  -0.134  1.00  1.400          H  
ATOM   4718  HB  VAL A 314      32.242 -21.362  -1.393  1.00  1.940          H  
ATOM   4719 1HG1 VAL A 314      33.583 -20.186  -3.029  1.00  1.940          H  
ATOM   4720 2HG1 VAL A 314      31.949 -20.460  -3.619  1.00  1.940          H  
ATOM   4721 3HG1 VAL A 314      32.446 -18.863  -3.078  1.00  1.940          H  
ATOM   4722 1HG2 VAL A 314      34.007 -19.764  -0.596  1.00  1.940          H  
ATOM   4723 2HG2 VAL A 314      32.797 -18.477  -0.549  1.00  1.940          H  
ATOM   4724 3HG2 VAL A 314      32.670 -19.844   0.571  1.00  1.940          H  
ATOM   4725  N   CYS A 315      29.757 -17.960  -0.364  1.00  1.550          N  
ATOM   4726  CA  CYS A 315      29.254 -16.591  -0.300  1.00  1.900          C  
ATOM   4727  C   CYS A 315      27.995 -16.322  -1.128  1.00  1.730          C  
ATOM   4728  O   CYS A 315      27.630 -15.168  -1.326  1.00  1.910          O  
ATOM   4729  CB  CYS A 315      30.360 -15.617  -0.691  1.00  2.520          C  
ATOM   4730  SG  CYS A 315      31.788 -15.750   0.373  1.00  2.520          S  
ATOM   4731  H   CYS A 315      29.693 -18.540   0.462  1.00  1.860          H  
ATOM   4732  HA  CYS A 315      28.995 -16.384   0.723  1.00  2.280          H  
ATOM   4733 1HB  CYS A 315      30.686 -15.806  -1.703  1.00  3.020          H  
ATOM   4734 2HB  CYS A 315      29.987 -14.586  -0.650  1.00  3.020          H  
ATOM   4735  HG  CYS A 315      31.805 -17.082   0.344  1.00  3.020          H  
ATOM   4736  N   GLY A 316      27.228 -17.374  -1.459  1.00  1.450          N  
ATOM   4737  CA  GLY A 316      25.948 -17.244  -2.193  1.00  1.280          C  
ATOM   4738  C   GLY A 316      24.882 -16.578  -1.314  1.00  1.140          C  
ATOM   4739  O   GLY A 316      23.869 -16.055  -1.781  1.00  1.150          O  
ATOM   4740  H   GLY A 316      27.577 -18.306  -1.253  1.00  1.740          H  
ATOM   4741 1HA  GLY A 316      26.103 -16.658  -3.103  1.00  1.540          H  
ATOM   4742 2HA  GLY A 316      25.608 -18.232  -2.506  1.00  1.540          H  
ATOM   4743  N   THR A 317      25.183 -16.555  -0.027  1.00  1.130          N  
ATOM   4744  CA  THR A 317      24.426 -15.972   1.055  1.00  1.150          C  
ATOM   4745  C   THR A 317      24.359 -14.444   0.878  1.00  1.040          C  
ATOM   4746  O   THR A 317      23.389 -13.775   1.276  1.00  1.310          O  
ATOM   4747  CB  THR A 317      25.127 -16.327   2.409  1.00  1.600          C  
ATOM   4748  OG1 THR A 317      25.221 -17.762   2.516  1.00  1.600          O  
ATOM   4749  CG2 THR A 317      24.333 -15.810   3.589  1.00  1.600          C  
ATOM   4750  H   THR A 317      26.029 -17.037   0.231  1.00  1.360          H  
ATOM   4751  HA  THR A 317      23.417 -16.376   1.042  1.00  1.380          H  
ATOM   4752  HB  THR A 317      26.117 -15.901   2.419  1.00  1.920          H  
ATOM   4753  HG1 THR A 317      25.614 -18.087   3.384  1.00  1.920          H  
ATOM   4754 1HG2 THR A 317      24.846 -16.095   4.509  1.00  1.920          H  
ATOM   4755 2HG2 THR A 317      24.247 -14.728   3.543  1.00  1.920          H  
ATOM   4756 3HG2 THR A 317      23.341 -16.251   3.579  1.00  1.920          H  
ATOM   4757  N   GLN A 318      25.450 -13.871   0.373  1.00  0.800          N  
ATOM   4758  CA  GLN A 318      25.555 -12.436   0.337  1.00  0.950          C  
ATOM   4759  C   GLN A 318      24.962 -11.674  -0.854  1.00  0.900          C  
ATOM   4760  O   GLN A 318      24.806 -10.461  -0.732  1.00  1.000          O  
ATOM   4761  CB  GLN A 318      27.006 -12.065   0.480  1.00  1.270          C  
ATOM   4762  CG  GLN A 318      27.606 -12.440   1.798  1.00  1.270          C  
ATOM   4763  CD  GLN A 318      29.006 -11.971   1.870  1.00  1.270          C  
ATOM   4764  OE1 GLN A 318      29.377 -11.084   1.080  1.00  1.270          O  
ATOM   4765  NE2 GLN A 318      29.793 -12.517   2.771  1.00  1.270          N  
ATOM   4766  H   GLN A 318      26.221 -14.424  -0.018  1.00  0.960          H  
ATOM   4767  HA  GLN A 318      25.051 -12.069   1.227  1.00  1.140          H  
ATOM   4768 1HB  GLN A 318      27.575 -12.580  -0.296  1.00  1.520          H  
ATOM   4769 2HB  GLN A 318      27.117 -10.991   0.344  1.00  1.520          H  
ATOM   4770 1HG  GLN A 318      27.032 -11.969   2.591  1.00  1.520          H  
ATOM   4771 2HG  GLN A 318      27.592 -13.525   1.910  1.00  1.520          H  
ATOM   4772 1HE2 GLN A 318      30.746 -12.219   2.858  1.00  1.520          H  
ATOM   4773 2HE2 GLN A 318      29.436 -13.224   3.381  1.00  1.520          H  
ATOM   4774  N   GLN A 319      24.622 -12.298  -2.002  1.00  0.730          N  
ATOM   4775  CA  GLN A 319      24.082 -11.408  -3.051  1.00  0.690          C  
ATOM   4776  C   GLN A 319      22.674 -11.053  -2.578  1.00  0.720          C  
ATOM   4777  O   GLN A 319      22.127  -9.990  -2.905  1.00  0.730          O  
ATOM   4778  CB  GLN A 319      24.091 -12.002  -4.461  1.00  0.980          C  
ATOM   4779  CG  GLN A 319      24.175 -10.923  -5.572  1.00  0.980          C  
ATOM   4780  CD  GLN A 319      24.130 -11.424  -7.098  1.00  0.980          C  
ATOM   4781  OE1 GLN A 319      23.070 -11.699  -7.710  1.00  0.980          O  
ATOM   4782  NE2 GLN A 319      25.296 -11.556  -7.692  1.00  0.980          N  
ATOM   4783  H   GLN A 319      24.753 -13.302  -2.136  1.00  0.880          H  
ATOM   4784  HA  GLN A 319      24.642 -10.482  -3.083  1.00  0.830          H  
ATOM   4785 1HB  GLN A 319      24.927 -12.617  -4.550  1.00  1.180          H  
ATOM   4786 2HB  GLN A 319      23.203 -12.612  -4.611  1.00  1.180          H  
ATOM   4787 1HG  GLN A 319      23.477 -10.164  -5.389  1.00  1.180          H  
ATOM   4788 2HG  GLN A 319      25.162 -10.490  -5.445  1.00  1.180          H  
ATOM   4789 1HE2 GLN A 319      25.281 -11.923  -8.673  1.00  1.180          H  
ATOM   4790 2HE2 GLN A 319      26.170 -11.358  -7.159  1.00  1.180          H  
ATOM   4791  N   VAL A 320      22.119 -11.945  -1.747  1.00  0.720          N  
ATOM   4792  CA  VAL A 320      20.831 -11.676  -1.161  1.00  0.740          C  
ATOM   4793  C   VAL A 320      21.039 -10.457  -0.291  1.00  0.860          C  
ATOM   4794  O   VAL A 320      20.377  -9.442  -0.486  1.00  1.000          O  
ATOM   4795  CB  VAL A 320      20.345 -12.826  -0.267  1.00  1.030          C  
ATOM   4796  CG1 VAL A 320      19.045 -12.371   0.447  1.00  1.030          C  
ATOM   4797  CG2 VAL A 320      20.170 -14.101  -1.099  1.00  1.030          C  
ATOM   4798  H   VAL A 320      22.598 -12.821  -1.570  1.00  0.860          H  
ATOM   4799  HA  VAL A 320      20.091 -11.469  -1.920  1.00  0.890          H  
ATOM   4800  HB  VAL A 320      21.082 -13.016   0.510  1.00  1.230          H  
ATOM   4801 1HG1 VAL A 320      18.694 -13.134   1.091  1.00  1.230          H  
ATOM   4802 2HG1 VAL A 320      19.221 -11.476   1.037  1.00  1.230          H  
ATOM   4803 3HG1 VAL A 320      18.282 -12.154  -0.289  1.00  1.230          H  
ATOM   4804 1HG2 VAL A 320      19.828 -14.914  -0.464  1.00  1.230          H  
ATOM   4805 2HG2 VAL A 320      19.451 -13.917  -1.865  1.00  1.230          H  
ATOM   4806 3HG2 VAL A 320      21.123 -14.378  -1.557  1.00  1.230          H  
ATOM   4807  N   ALA A 321      22.079 -10.485   0.556  1.00  0.900          N  
ATOM   4808  CA  ALA A 321      22.350  -9.352   1.436  1.00  1.120          C  
ATOM   4809  C   ALA A 321      22.499  -8.033   0.645  1.00  1.330          C  
ATOM   4810  O   ALA A 321      21.969  -7.014   1.057  1.00  1.630          O  
ATOM   4811  CB  ALA A 321      23.609  -9.622   2.243  1.00  1.480          C  
ATOM   4812  H   ALA A 321      22.611 -11.356   0.664  1.00  1.080          H  
ATOM   4813  HA  ALA A 321      21.505  -9.249   2.122  1.00  1.340          H  
ATOM   4814 1HB  ALA A 321      23.798  -8.809   2.933  1.00  1.780          H  
ATOM   4815 2HB  ALA A 321      23.479 -10.545   2.795  1.00  1.780          H  
ATOM   4816 3HB  ALA A 321      24.454  -9.719   1.576  1.00  1.780          H  
ATOM   4817  N   SER A 322      23.081  -8.055  -0.551  1.00  1.270          N  
ATOM   4818  CA  SER A 322      23.218  -6.815  -1.341  1.00  1.460          C  
ATOM   4819  C   SER A 322      21.869  -6.170  -1.706  1.00  1.440          C  
ATOM   4820  O   SER A 322      21.847  -5.043  -2.175  1.00  1.560          O  
ATOM   4821  CB  SER A 322      24.019  -6.986  -2.638  1.00  1.970          C  
ATOM   4822  OG  SER A 322      25.375  -7.235  -2.399  1.00  1.970          O  
ATOM   4823  H   SER A 322      23.525  -8.923  -0.858  1.00  1.520          H  
ATOM   4824  HA  SER A 322      23.769  -6.101  -0.727  1.00  1.750          H  
ATOM   4825 1HB  SER A 322      23.591  -7.800  -3.221  1.00  2.360          H  
ATOM   4826 2HB  SER A 322      23.924  -6.077  -3.225  1.00  2.360          H  
ATOM   4827  HG  SER A 322      25.847  -7.087  -3.276  1.00  2.360          H  
ATOM   4828  N   GLY A 323      20.746  -6.871  -1.559  1.00  1.320          N  
ATOM   4829  CA  GLY A 323      19.452  -6.285  -1.903  1.00  1.350          C  
ATOM   4830  C   GLY A 323      18.498  -7.197  -2.678  1.00  1.190          C  
ATOM   4831  O   GLY A 323      17.366  -6.789  -2.961  1.00  1.140          O  
ATOM   4832  H   GLY A 323      20.789  -7.797  -1.138  1.00  1.580          H  
ATOM   4833 1HA  GLY A 323      18.969  -5.943  -0.991  1.00  1.620          H  
ATOM   4834 2HA  GLY A 323      19.619  -5.391  -2.502  1.00  1.620          H  
ATOM   4835  N   ILE A 324      18.932  -8.410  -3.009  1.00  1.140          N  
ATOM   4836  CA  ILE A 324      18.127  -9.347  -3.776  1.00  1.040          C  
ATOM   4837  C   ILE A 324      17.067 -10.130  -3.050  1.00  1.080          C  
ATOM   4838  O   ILE A 324      17.279 -10.656  -1.964  1.00  1.140          O  
ATOM   4839  CB  ILE A 324      19.013 -10.318  -4.521  1.00  1.500          C  
ATOM   4840  CG1 ILE A 324      19.751  -9.599  -5.548  1.00  1.500          C  
ATOM   4841  CG2 ILE A 324      18.196 -11.409  -5.101  1.00  1.500          C  
ATOM   4842  CD1 ILE A 324      20.803 -10.379  -6.057  1.00  1.500          C  
ATOM   4843  H   ILE A 324      19.857  -8.743  -2.694  1.00  1.370          H  
ATOM   4844  HA  ILE A 324      17.612  -8.762  -4.534  1.00  1.250          H  
ATOM   4845  HB  ILE A 324      19.743 -10.720  -3.871  1.00  1.800          H  
ATOM   4846 1HG1 ILE A 324      19.081  -9.369  -6.358  1.00  1.800          H  
ATOM   4847 2HG1 ILE A 324      20.167  -8.675  -5.141  1.00  1.800          H  
ATOM   4848 1HG2 ILE A 324      18.775 -12.049  -5.619  1.00  1.800          H  
ATOM   4849 2HG2 ILE A 324      17.693 -11.994  -4.337  1.00  1.800          H  
ATOM   4850 3HG2 ILE A 324      17.483 -10.957  -5.780  1.00  1.800          H  
ATOM   4851 1HD1 ILE A 324      21.315  -9.846  -6.815  1.00  1.800          H  
ATOM   4852 2HD1 ILE A 324      21.443 -10.594  -5.247  1.00  1.800          H  
ATOM   4853 3HD1 ILE A 324      20.475 -11.263  -6.460  1.00  1.800          H  
ATOM   4854  N   THR A 325      15.917 -10.229  -3.703  1.00  1.070          N  
ATOM   4855  CA  THR A 325      14.818 -11.009  -3.176  1.00  1.120          C  
ATOM   4856  C   THR A 325      14.554 -12.327  -3.943  1.00  0.980          C  
ATOM   4857  O   THR A 325      13.834 -13.199  -3.447  1.00  0.850          O  
ATOM   4858  CB  THR A 325      13.574 -10.159  -3.193  1.00  1.550          C  
ATOM   4859  OG1 THR A 325      13.274  -9.787  -4.557  1.00  1.550          O  
ATOM   4860  CG2 THR A 325      13.790  -8.913  -2.359  1.00  1.550          C  
ATOM   4861  H   THR A 325      15.822  -9.738  -4.601  1.00  1.280          H  
ATOM   4862  HA  THR A 325      15.048 -11.265  -2.145  1.00  1.340          H  
ATOM   4863  HB  THR A 325      12.784 -10.714  -2.782  1.00  1.860          H  
ATOM   4864  HG1 THR A 325      12.841 -10.536  -4.994  1.00  1.860          H  
ATOM   4865 1HG2 THR A 325      12.891  -8.312  -2.352  1.00  1.860          H  
ATOM   4866 2HG2 THR A 325      14.022  -9.216  -1.357  1.00  1.860          H  
ATOM   4867 3HG2 THR A 325      14.614  -8.328  -2.761  1.00  1.860          H  
ATOM   4868  N   VAL A 326      15.094 -12.443  -5.163  1.00  1.080          N  
ATOM   4869  CA  VAL A 326      14.972 -13.612  -6.036  1.00  0.980          C  
ATOM   4870  C   VAL A 326      16.139 -13.547  -7.040  1.00  0.970          C  
ATOM   4871  O   VAL A 326      16.557 -12.454  -7.395  1.00  1.300          O  
ATOM   4872  CB  VAL A 326      13.569 -13.654  -6.696  1.00  1.410          C  
ATOM   4873  CG1 VAL A 326      13.375 -12.481  -7.619  1.00  1.410          C  
ATOM   4874  CG2 VAL A 326      13.369 -14.983  -7.435  1.00  1.410          C  
ATOM   4875  H   VAL A 326      15.637 -11.674  -5.518  1.00  1.300          H  
ATOM   4876  HA  VAL A 326      15.072 -14.518  -5.455  1.00  1.180          H  
ATOM   4877  HB  VAL A 326      12.819 -13.582  -5.904  1.00  1.690          H  
ATOM   4878 1HG1 VAL A 326      12.374 -12.514  -8.044  1.00  1.690          H  
ATOM   4879 2HG1 VAL A 326      13.505 -11.554  -7.060  1.00  1.690          H  
ATOM   4880 3HG1 VAL A 326      14.101 -12.534  -8.417  1.00  1.690          H  
ATOM   4881 1HG2 VAL A 326      12.373 -15.011  -7.853  1.00  1.690          H  
ATOM   4882 2HG2 VAL A 326      14.090 -15.091  -8.244  1.00  1.690          H  
ATOM   4883 3HG2 VAL A 326      13.483 -15.814  -6.732  1.00  1.690          H  
ATOM   4884  N   GLN A 327      16.648 -14.688  -7.503  1.00  0.770          N  
ATOM   4885  CA  GLN A 327      17.710 -14.734  -8.531  1.00  0.810          C  
ATOM   4886  C   GLN A 327      17.367 -15.733  -9.605  1.00  0.800          C  
ATOM   4887  O   GLN A 327      16.624 -16.694  -9.356  1.00  0.770          O  
ATOM   4888  CB  GLN A 327      19.071 -15.210  -8.000  1.00  1.120          C  
ATOM   4889  CG  GLN A 327      19.633 -14.520  -6.872  1.00  1.120          C  
ATOM   4890  CD  GLN A 327      18.992 -14.915  -5.647  1.00  1.120          C  
ATOM   4891  OE1 GLN A 327      18.132 -15.803  -5.645  1.00  1.120          O  
ATOM   4892  NE2 GLN A 327      19.407 -14.314  -4.561  1.00  1.120          N  
ATOM   4893  H   GLN A 327      16.286 -15.551  -7.124  1.00  0.920          H  
ATOM   4894  HA  GLN A 327      17.811 -13.767  -9.002  1.00  0.970          H  
ATOM   4895 1HB  GLN A 327      19.068 -16.231  -7.811  1.00  1.340          H  
ATOM   4896 2HB  GLN A 327      19.801 -15.072  -8.803  1.00  1.340          H  
ATOM   4897 1HG  GLN A 327      20.707 -14.711  -6.799  1.00  1.340          H  
ATOM   4898 2HG  GLN A 327      19.438 -13.503  -7.008  1.00  1.340          H  
ATOM   4899 1HE2 GLN A 327      19.017 -14.552  -3.673  1.00  1.340          H  
ATOM   4900 2HE2 GLN A 327      20.132 -13.628  -4.626  1.00  1.340          H  
ATOM   4901  N   VAL A 328      17.961 -15.549 -10.787  1.00  0.850          N  
ATOM   4902  CA  VAL A 328      17.845 -16.556 -11.836  1.00  0.970          C  
ATOM   4903  C   VAL A 328      19.224 -17.033 -12.258  1.00  1.690          C  
ATOM   4904  O   VAL A 328      20.091 -16.227 -12.601  1.00  2.060          O  
ATOM   4905  CB  VAL A 328      17.058 -16.002 -13.038  1.00  1.310          C  
ATOM   4906  CG1 VAL A 328      17.679 -14.713 -13.600  1.00  1.310          C  
ATOM   4907  CG2 VAL A 328      16.979 -17.066 -14.133  1.00  1.310          C  
ATOM   4908  H   VAL A 328      18.546 -14.713 -10.932  1.00  1.020          H  
ATOM   4909  HA  VAL A 328      17.296 -17.410 -11.442  1.00  1.160          H  
ATOM   4910  HB  VAL A 328      16.102 -15.760 -12.701  1.00  1.570          H  
ATOM   4911 1HG1 VAL A 328      17.069 -14.355 -14.421  1.00  1.570          H  
ATOM   4912 2HG1 VAL A 328      17.722 -13.952 -12.820  1.00  1.570          H  
ATOM   4913 3HG1 VAL A 328      18.672 -14.893 -13.964  1.00  1.570          H  
ATOM   4914 1HG2 VAL A 328      16.400 -16.690 -14.952  1.00  1.570          H  
ATOM   4915 2HG2 VAL A 328      17.980 -17.309 -14.488  1.00  1.570          H  
ATOM   4916 3HG2 VAL A 328      16.503 -17.971 -13.739  1.00  1.570          H  
ATOM   4917  N   PHE A 329      19.421 -18.341 -12.277  1.00  1.980          N  
ATOM   4918  CA  PHE A 329      20.733 -18.831 -12.672  1.00  2.770          C  
ATOM   4919  C   PHE A 329      20.623 -20.203 -13.316  1.00  2.660          C  
ATOM   4920  O   PHE A 329      19.554 -20.808 -13.317  1.00  2.090          O  
ATOM   4921  CB  PHE A 329      21.667 -18.926 -11.458  1.00  3.560          C  
ATOM   4922  CG  PHE A 329      21.424 -20.064 -10.503  1.00  3.560          C  
ATOM   4923  CD1 PHE A 329      22.212 -21.205 -10.614  1.00  3.560          C  
ATOM   4924  CD2 PHE A 329      20.469 -20.036  -9.528  1.00  3.560          C  
ATOM   4925  CE1 PHE A 329      22.055 -22.272  -9.780  1.00  3.560          C  
ATOM   4926  CE2 PHE A 329      20.322 -21.134  -8.675  1.00  3.560          C  
ATOM   4927  CZ  PHE A 329      21.111 -22.232  -8.808  1.00  3.560          C  
ATOM   4928  H   PHE A 329      18.665 -18.963 -11.965  1.00  2.380          H  
ATOM   4929  HA  PHE A 329      21.162 -18.138 -13.400  1.00  3.320          H  
ATOM   4930 1HB  PHE A 329      22.654 -18.996 -11.784  1.00  4.270          H  
ATOM   4931 2HB  PHE A 329      21.599 -17.997 -10.888  1.00  4.270          H  
ATOM   4932  HD1 PHE A 329      22.983 -21.238 -11.376  1.00  4.270          H  
ATOM   4933  HD2 PHE A 329      19.834 -19.153  -9.427  1.00  4.270          H  
ATOM   4934  HE1 PHE A 329      22.692 -23.145  -9.890  1.00  4.270          H  
ATOM   4935  HE2 PHE A 329      19.580 -21.146  -7.895  1.00  4.270          H  
ATOM   4936  HZ  PHE A 329      20.979 -23.074  -8.124  1.00  4.270          H  
ATOM   4937  N   THR A 330      21.715 -20.667 -13.897  1.00  3.280          N  
ATOM   4938  CA  THR A 330      21.771 -22.003 -14.469  1.00  3.400          C  
ATOM   4939  C   THR A 330      22.675 -22.954 -13.728  1.00  3.670          C  
ATOM   4940  O   THR A 330      23.752 -22.582 -13.236  1.00  3.890          O  
ATOM   4941  CB  THR A 330      22.193 -22.024 -15.928  1.00  4.710          C  
ATOM   4942  OG1 THR A 330      22.285 -23.418 -16.323  1.00  4.710          O  
ATOM   4943  CG2 THR A 330      23.501 -21.320 -16.170  1.00  4.710          C  
ATOM   4944  H   THR A 330      22.542 -20.091 -13.899  1.00  3.940          H  
ATOM   4945  HA  THR A 330      20.773 -22.433 -14.423  1.00  4.080          H  
ATOM   4946  HB  THR A 330      21.435 -21.527 -16.506  1.00  5.650          H  
ATOM   4947  HG1 THR A 330      21.371 -23.771 -16.433  1.00  5.650          H  
ATOM   4948 1HG2 THR A 330      23.724 -21.357 -17.226  1.00  5.650          H  
ATOM   4949 2HG2 THR A 330      23.407 -20.286 -15.872  1.00  5.650          H  
ATOM   4950 3HG2 THR A 330      24.298 -21.797 -15.613  1.00  5.650          H  
ATOM   4951  N   THR A 331      22.263 -24.222 -13.725  1.00  3.620          N  
ATOM   4952  CA  THR A 331      23.022 -25.288 -13.087  1.00  3.880          C  
ATOM   4953  C   THR A 331      23.809 -26.093 -14.108  1.00  3.890          C  
ATOM   4954  O   THR A 331      24.378 -27.149 -13.814  1.00  3.890          O  
ATOM   4955  CB  THR A 331      22.132 -26.268 -12.327  1.00  5.330          C  
ATOM   4956  OG1 THR A 331      22.967 -27.157 -11.624  1.00  5.330          O  
ATOM   4957  CG2 THR A 331      21.302 -27.071 -13.296  1.00  5.330          C  
ATOM   4958  H   THR A 331      21.372 -24.436 -14.187  1.00  4.340          H  
ATOM   4959  HA  THR A 331      23.722 -24.838 -12.384  1.00  4.660          H  
ATOM   4960  HB  THR A 331      21.488 -25.736 -11.631  1.00  6.390          H  
ATOM   4961  HG1 THR A 331      23.350 -26.712 -10.866  1.00  6.390          H  
ATOM   4962 1HG2 THR A 331      20.720 -27.784 -12.746  1.00  6.390          H  
ATOM   4963 2HG2 THR A 331      20.646 -26.414 -13.859  1.00  6.390          H  
ATOM   4964 3HG2 THR A 331      21.930 -27.612 -13.982  1.00  6.390          H  
ATOM   4965  N   GLY A 332      23.914 -25.565 -15.316  1.00  3.890          N  
ATOM   4966  CA  GLY A 332      24.641 -26.237 -16.376  1.00  3.890          C  
ATOM   4967  C   GLY A 332      26.133 -26.243 -16.099  1.00  3.890          C  
ATOM   4968  O   GLY A 332      26.891 -26.887 -16.810  1.00  3.890          O  
ATOM   4969  H   GLY A 332      23.436 -24.687 -15.518  1.00  4.670          H  
ATOM   4970 1HA  GLY A 332      24.280 -27.261 -16.472  1.00  4.670          H  
ATOM   4971 2HA  GLY A 332      24.445 -25.742 -17.316  1.00  4.670          H  
ATOM   4972  N   ARG A 333      26.551 -25.502 -15.069  1.00  3.890          N  
ATOM   4973  CA  ARG A 333      27.927 -25.408 -14.619  1.00  3.890          C  
ATOM   4974  C   ARG A 333      28.159 -26.268 -13.353  1.00  3.890          C  
ATOM   4975  O   ARG A 333      29.217 -26.184 -12.705  1.00  3.890          O  
ATOM   4976  CB  ARG A 333      28.302 -23.965 -14.361  1.00  5.450          C  
ATOM   4977  CG  ARG A 333      28.164 -23.000 -15.576  1.00  5.450          C  
ATOM   4978  CD  ARG A 333      29.268 -23.141 -16.602  1.00  5.450          C  
ATOM   4979  NE  ARG A 333      30.573 -22.745 -16.072  1.00  5.450          N  
ATOM   4980  CZ  ARG A 333      31.749 -22.775 -16.721  1.00  5.450          C  
ATOM   4981  NH1 ARG A 333      31.850 -23.149 -17.978  1.00  5.450          N  
ATOM   4982  NH2 ARG A 333      32.808 -22.407 -16.042  1.00  5.450          N  
ATOM   4983  H   ARG A 333      25.841 -25.009 -14.554  1.00  4.670          H  
ATOM   4984  HA  ARG A 333      28.564 -25.787 -15.404  1.00  4.670          H  
ATOM   4985 1HB  ARG A 333      27.693 -23.576 -13.546  1.00  6.540          H  
ATOM   4986 2HB  ARG A 333      29.333 -23.942 -14.043  1.00  6.540          H  
ATOM   4987 1HG  ARG A 333      27.213 -23.190 -16.065  1.00  6.540          H  
ATOM   4988 2HG  ARG A 333      28.176 -21.976 -15.245  1.00  6.540          H  
ATOM   4989 1HD  ARG A 333      29.336 -24.170 -16.921  1.00  6.540          H  
ATOM   4990 2HD  ARG A 333      29.039 -22.512 -17.462  1.00  6.540          H  
ATOM   4991  HE  ARG A 333      30.634 -22.408 -15.108  1.00  6.540          H  
ATOM   4992 1HH1 ARG A 333      31.032 -23.415 -18.494  1.00  6.540          H  
ATOM   4993 2HH1 ARG A 333      32.755 -23.150 -18.431  1.00  6.540          H  
ATOM   4994 1HH2 ARG A 333      32.669 -22.131 -15.056  1.00  6.540          H  
ATOM   4995 2HH2 ARG A 333      33.723 -22.414 -16.453  1.00  6.540          H  
ATOM   4996  N   GLY A 334      27.159 -27.090 -12.988  1.00  3.890          N  
ATOM   4997  CA  GLY A 334      27.283 -28.013 -11.864  1.00  3.820          C  
ATOM   4998  C   GLY A 334      27.086 -27.456 -10.457  1.00  2.410          C  
ATOM   4999  O   GLY A 334      27.549 -28.074  -9.498  1.00  1.690          O  
ATOM   5000  H   GLY A 334      26.280 -27.116 -13.510  1.00  4.670          H  
ATOM   5001 1HA  GLY A 334      26.563 -28.816 -12.018  1.00  4.580          H  
ATOM   5002 2HA  GLY A 334      28.263 -28.484 -11.920  1.00  4.580          H  
ATOM   5003  N   THR A 335      26.385 -26.330 -10.307  1.00  2.080          N  
ATOM   5004  CA  THR A 335      26.189 -25.739  -8.990  1.00  0.960          C  
ATOM   5005  C   THR A 335      24.703 -25.514  -8.648  1.00  1.230          C  
ATOM   5006  O   THR A 335      24.324 -24.369  -8.392  1.00  1.680          O  
ATOM   5007  CB  THR A 335      26.881 -24.363  -8.908  1.00  1.790          C  
ATOM   5008  OG1 THR A 335      26.337 -23.512  -9.911  1.00  1.790          O  
ATOM   5009  CG2 THR A 335      28.386 -24.506  -9.141  1.00  1.790          C  
ATOM   5010  H   THR A 335      26.007 -25.843 -11.109  1.00  2.500          H  
ATOM   5011  HA  THR A 335      26.623 -26.397  -8.237  1.00  1.150          H  
ATOM   5012  HB  THR A 335      26.714 -23.922  -7.939  1.00  2.150          H  
ATOM   5013  HG1 THR A 335      25.438 -23.258  -9.623  1.00  2.150          H  
ATOM   5014 1HG2 THR A 335      28.855 -23.523  -9.081  1.00  2.150          H  
ATOM   5015 2HG2 THR A 335      28.810 -25.157  -8.378  1.00  2.150          H  
ATOM   5016 3HG2 THR A 335      28.571 -24.935 -10.124  1.00  2.150          H  
ATOM   5017  N   PRO A 336      23.815 -26.548  -8.634  1.00  1.870          N  
ATOM   5018  CA  PRO A 336      22.367 -26.439  -8.416  1.00  3.020          C  
ATOM   5019  C   PRO A 336      22.039 -26.225  -6.956  1.00  3.140          C  
ATOM   5020  O   PRO A 336      21.366 -27.055  -6.346  1.00  3.890          O  
ATOM   5021  CB  PRO A 336      21.855 -27.829  -8.821  1.00  4.530          C  
ATOM   5022  CG  PRO A 336      23.002 -28.752  -8.433  1.00  4.530          C  
ATOM   5023  CD  PRO A 336      24.279 -27.954  -8.742  1.00  4.530          C  
ATOM   5024  HA  PRO A 336      21.946 -25.639  -9.044  1.00  3.620          H  
ATOM   5025 1HB  PRO A 336      20.937 -28.071  -8.264  1.00  5.440          H  
ATOM   5026 2HB  PRO A 336      21.574 -27.875  -9.868  1.00  5.440          H  
ATOM   5027 1HG  PRO A 336      22.921 -29.027  -7.368  1.00  5.440          H  
ATOM   5028 2HG  PRO A 336      22.938 -29.688  -9.007  1.00  5.440          H  
ATOM   5029 1HD  PRO A 336      25.071 -28.175  -8.006  1.00  5.440          H  
ATOM   5030 2HD  PRO A 336      24.573 -28.205  -9.758  1.00  5.440          H  
ATOM   5031  N   TYR A 337      22.522 -25.135  -6.402  1.00  2.110          N  
ATOM   5032  CA  TYR A 337      22.324 -24.873  -4.994  1.00  2.450          C  
ATOM   5033  C   TYR A 337      21.082 -24.053  -4.727  1.00  2.650          C  
ATOM   5034  O   TYR A 337      20.632 -23.284  -5.576  1.00  3.000          O  
ATOM   5035  CB  TYR A 337      23.536 -24.158  -4.412  1.00  3.290          C  
ATOM   5036  CG  TYR A 337      24.771 -24.997  -4.439  1.00  3.290          C  
ATOM   5037  CD1 TYR A 337      25.809 -24.644  -5.269  1.00  3.290          C  
ATOM   5038  CD2 TYR A 337      24.855 -26.138  -3.668  1.00  3.290          C  
ATOM   5039  CE1 TYR A 337      26.937 -25.420  -5.321  1.00  3.290          C  
ATOM   5040  CE2 TYR A 337      25.981 -26.915  -3.715  1.00  3.290          C  
ATOM   5041  CZ  TYR A 337      27.022 -26.558  -4.539  1.00  3.290          C  
ATOM   5042  OH  TYR A 337      28.153 -27.328  -4.598  1.00  3.290          O  
ATOM   5043  H   TYR A 337      23.078 -24.496  -6.973  1.00  2.530          H  
ATOM   5044  HA  TYR A 337      22.208 -25.822  -4.483  1.00  2.940          H  
ATOM   5045 1HB  TYR A 337      23.727 -23.241  -4.979  1.00  3.950          H  
ATOM   5046 2HB  TYR A 337      23.335 -23.867  -3.379  1.00  3.950          H  
ATOM   5047  HD1 TYR A 337      25.730 -23.743  -5.881  1.00  3.950          H  
ATOM   5048  HD2 TYR A 337      24.029 -26.423  -3.023  1.00  3.950          H  
ATOM   5049  HE1 TYR A 337      27.764 -25.142  -5.974  1.00  3.950          H  
ATOM   5050  HE2 TYR A 337      26.048 -27.816  -3.102  1.00  3.950          H  
ATOM   5051  HH  TYR A 337      28.085 -28.052  -3.968  1.00  3.950          H  
ATOM   5052  N   GLY A 338      20.514 -24.229  -3.549  1.00  2.640          N  
ATOM   5053  CA  GLY A 338      19.435 -23.370  -3.114  1.00  3.010          C  
ATOM   5054  C   GLY A 338      20.137 -22.218  -2.420  1.00  2.080          C  
ATOM   5055  O   GLY A 338      21.361 -22.262  -2.272  1.00  1.810          O  
ATOM   5056  H   GLY A 338      20.895 -24.916  -2.914  1.00  3.170          H  
ATOM   5057 1HA  GLY A 338      18.842 -23.027  -3.956  1.00  3.610          H  
ATOM   5058 2HA  GLY A 338      18.787 -23.901  -2.414  1.00  3.610          H  
ATOM   5059  N   LEU A 339      19.407 -21.206  -1.988  1.00  1.920          N  
ATOM   5060  CA  LEU A 339      20.057 -20.120  -1.282  1.00  1.350          C  
ATOM   5061  C   LEU A 339      19.688 -20.099   0.166  1.00  1.320          C  
ATOM   5062  O   LEU A 339      18.793 -20.811   0.615  1.00  1.620          O  
ATOM   5063  CB  LEU A 339      19.839 -18.778  -1.940  1.00  2.120          C  
ATOM   5064  CG  LEU A 339      20.328 -18.663  -3.355  1.00  2.120          C  
ATOM   5065  CD1 LEU A 339      19.954 -17.368  -3.817  1.00  2.120          C  
ATOM   5066  CD2 LEU A 339      21.843 -18.824  -3.474  1.00  2.120          C  
ATOM   5067  H   LEU A 339      18.403 -21.205  -2.123  1.00  2.300          H  
ATOM   5068  HA  LEU A 339      21.126 -20.299  -1.295  1.00  1.620          H  
ATOM   5069 1HB  LEU A 339      18.773 -18.578  -1.957  1.00  2.540          H  
ATOM   5070 2HB  LEU A 339      20.327 -18.002  -1.359  1.00  2.540          H  
ATOM   5071  HG  LEU A 339      19.855 -19.407  -3.960  1.00  2.540          H  
ATOM   5072 1HD1 LEU A 339      20.277 -17.263  -4.849  1.00  2.540          H  
ATOM   5073 2HD1 LEU A 339      18.881 -17.253  -3.751  1.00  2.540          H  
ATOM   5074 3HD1 LEU A 339      20.437 -16.611  -3.205  1.00  2.540          H  
ATOM   5075 1HD2 LEU A 339      22.117 -18.702  -4.518  1.00  2.540          H  
ATOM   5076 2HD2 LEU A 339      22.354 -18.059  -2.877  1.00  2.540          H  
ATOM   5077 3HD2 LEU A 339      22.164 -19.809  -3.146  1.00  2.540          H  
ATOM   5078  N   MET A 340      20.373 -19.246   0.895  1.00  1.240          N  
ATOM   5079  CA  MET A 340      20.260 -19.210   2.323  1.00  1.320          C  
ATOM   5080  C   MET A 340      19.161 -18.329   2.906  1.00  1.770          C  
ATOM   5081  O   MET A 340      19.062 -18.216   4.128  1.00  2.730          O  
ATOM   5082  CB  MET A 340      21.630 -18.753   2.816  1.00  1.820          C  
ATOM   5083  CG  MET A 340      22.786 -19.751   2.452  1.00  1.820          C  
ATOM   5084  SD  MET A 340      23.369 -19.632   0.719  1.00  1.820          S  
ATOM   5085  CE  MET A 340      24.712 -20.828   0.729  1.00  1.820          C  
ATOM   5086  H   MET A 340      21.067 -18.662   0.446  1.00  1.490          H  
ATOM   5087  HA  MET A 340      20.063 -20.226   2.649  1.00  1.580          H  
ATOM   5088 1HB  MET A 340      21.871 -17.799   2.366  1.00  2.180          H  
ATOM   5089 2HB  MET A 340      21.623 -18.600   3.893  1.00  2.180          H  
ATOM   5090 1HG  MET A 340      23.632 -19.592   3.125  1.00  2.180          H  
ATOM   5091 2HG  MET A 340      22.441 -20.766   2.586  1.00  2.180          H  
ATOM   5092 1HE  MET A 340      25.173 -20.865  -0.253  1.00  2.180          H  
ATOM   5093 2HE  MET A 340      25.465 -20.529   1.473  1.00  2.180          H  
ATOM   5094 3HE  MET A 340      24.323 -21.814   0.988  1.00  2.180          H  
ATOM   5095  N   ALA A 341      18.375 -17.674   2.045  1.00  1.630          N  
ATOM   5096  CA  ALA A 341      17.287 -16.811   2.484  1.00  2.230          C  
ATOM   5097  C   ALA A 341      16.237 -16.725   1.391  1.00  1.610          C  
ATOM   5098  O   ALA A 341      15.096 -16.329   1.621  1.00  1.590          O  
ATOM   5099  CB  ALA A 341      17.813 -15.434   2.826  1.00  2.880          C  
ATOM   5100  H   ALA A 341      18.502 -17.832   1.051  1.00  1.960          H  
ATOM   5101  HA  ALA A 341      16.822 -17.253   3.366  1.00  2.680          H  
ATOM   5102 1HB  ALA A 341      17.001 -14.786   3.150  1.00  3.460          H  
ATOM   5103 2HB  ALA A 341      18.555 -15.508   3.614  1.00  3.460          H  
ATOM   5104 3HB  ALA A 341      18.262 -15.036   1.948  1.00  3.460          H  
ATOM   5105  N   VAL A 342      16.683 -17.024   0.180  1.00  1.360          N  
ATOM   5106  CA  VAL A 342      15.909 -16.801  -1.048  1.00  1.240          C  
ATOM   5107  C   VAL A 342      15.492 -18.032  -1.882  1.00  1.330          C  
ATOM   5108  O   VAL A 342      16.321 -18.889  -2.180  1.00  1.460          O  
ATOM   5109  CB  VAL A 342      16.712 -15.805  -1.927  1.00  1.780          C  
ATOM   5110  CG1 VAL A 342      16.137 -15.628  -3.274  1.00  1.780          C  
ATOM   5111  CG2 VAL A 342      16.656 -14.445  -1.272  1.00  1.780          C  
ATOM   5112  H   VAL A 342      17.626 -17.394   0.136  1.00  1.630          H  
ATOM   5113  HA  VAL A 342      15.028 -16.274  -0.724  1.00  1.490          H  
ATOM   5114  HB  VAL A 342      17.735 -16.145  -2.018  1.00  2.140          H  
ATOM   5115 1HG1 VAL A 342      16.725 -14.896  -3.803  1.00  2.140          H  
ATOM   5116 2HG1 VAL A 342      16.146 -16.564  -3.830  1.00  2.140          H  
ATOM   5117 3HG1 VAL A 342      15.138 -15.267  -3.200  1.00  2.140          H  
ATOM   5118 1HG2 VAL A 342      17.203 -13.722  -1.864  1.00  2.140          H  
ATOM   5119 2HG2 VAL A 342      15.629 -14.126  -1.215  1.00  2.140          H  
ATOM   5120 3HG2 VAL A 342      17.074 -14.488  -0.275  1.00  2.140          H  
ATOM   5121  N   PRO A 343      14.206 -18.123  -2.327  1.00  1.280          N  
ATOM   5122  CA  PRO A 343      13.646 -19.184  -3.162  1.00  1.480          C  
ATOM   5123  C   PRO A 343      14.087 -19.010  -4.614  1.00  1.630          C  
ATOM   5124  O   PRO A 343      13.307 -18.632  -5.486  1.00  1.570          O  
ATOM   5125  CB  PRO A 343      12.134 -18.989  -2.992  1.00  2.220          C  
ATOM   5126  CG  PRO A 343      11.964 -17.514  -2.777  1.00  2.220          C  
ATOM   5127  CD  PRO A 343      13.172 -17.107  -1.931  1.00  2.220          C  
ATOM   5128  HA  PRO A 343      13.963 -20.165  -2.776  1.00  1.780          H  
ATOM   5129 1HB  PRO A 343      11.604 -19.369  -3.881  1.00  2.660          H  
ATOM   5130 2HB  PRO A 343      11.772 -19.578  -2.130  1.00  2.660          H  
ATOM   5131 1HG  PRO A 343      11.932 -16.989  -3.751  1.00  2.660          H  
ATOM   5132 2HG  PRO A 343      11.002 -17.310  -2.278  1.00  2.660          H  
ATOM   5133 1HD  PRO A 343      13.434 -16.087  -2.208  1.00  2.660          H  
ATOM   5134 2HD  PRO A 343      12.930 -17.203  -0.858  1.00  2.660          H  
ATOM   5135  N   VAL A 344      15.373 -19.237  -4.813  1.00  1.890          N  
ATOM   5136  CA  VAL A 344      16.091 -19.075  -6.073  1.00  2.080          C  
ATOM   5137  C   VAL A 344      15.551 -19.961  -7.180  1.00  1.880          C  
ATOM   5138  O   VAL A 344      15.200 -21.118  -6.920  1.00  1.910          O  
ATOM   5139  CB  VAL A 344      17.571 -19.368  -5.836  1.00  2.840          C  
ATOM   5140  CG1 VAL A 344      17.820 -20.843  -5.518  1.00  2.840          C  
ATOM   5141  CG2 VAL A 344      18.342 -18.932  -6.992  1.00  2.840          C  
ATOM   5142  H   VAL A 344      15.898 -19.503  -3.977  1.00  2.270          H  
ATOM   5143  HA  VAL A 344      15.991 -18.033  -6.386  1.00  2.500          H  
ATOM   5144  HB  VAL A 344      17.866 -18.805  -4.987  1.00  3.400          H  
ATOM   5145 1HG1 VAL A 344      18.881 -21.000  -5.322  1.00  3.400          H  
ATOM   5146 2HG1 VAL A 344      17.247 -21.124  -4.641  1.00  3.400          H  
ATOM   5147 3HG1 VAL A 344      17.534 -21.472  -6.356  1.00  3.400          H  
ATOM   5148 1HG2 VAL A 344      19.405 -19.071  -6.797  1.00  3.400          H  
ATOM   5149 2HG2 VAL A 344      18.056 -19.482  -7.878  1.00  3.400          H  
ATOM   5150 3HG2 VAL A 344      18.126 -17.916  -7.127  1.00  3.400          H  
ATOM   5151  N   ILE A 345      15.477 -19.400  -8.396  1.00  1.730          N  
ATOM   5152  CA  ILE A 345      14.955 -20.074  -9.575  1.00  1.610          C  
ATOM   5153  C   ILE A 345      16.068 -20.562 -10.506  1.00  1.570          C  
ATOM   5154  O   ILE A 345      16.958 -19.786 -10.883  1.00  1.580          O  
ATOM   5155  CB  ILE A 345      14.035 -19.100 -10.353  1.00  2.300          C  
ATOM   5156  CG1 ILE A 345      12.914 -18.525  -9.384  1.00  2.300          C  
ATOM   5157  CG2 ILE A 345      13.446 -19.785 -11.575  1.00  2.300          C  
ATOM   5158  CD1 ILE A 345      12.038 -19.544  -8.701  1.00  2.300          C  
ATOM   5159  H   ILE A 345      15.818 -18.440  -8.521  1.00  2.080          H  
ATOM   5160  HA  ILE A 345      14.388 -20.948  -9.260  1.00  1.930          H  
ATOM   5161  HB  ILE A 345      14.627 -18.241 -10.684  1.00  2.760          H  
ATOM   5162 1HG1 ILE A 345      13.402 -17.934  -8.609  1.00  2.760          H  
ATOM   5163 2HG1 ILE A 345      12.263 -17.876  -9.948  1.00  2.760          H  
ATOM   5164 1HG2 ILE A 345      12.821 -19.104 -12.119  1.00  2.760          H  
ATOM   5165 2HG2 ILE A 345      14.241 -20.129 -12.232  1.00  2.760          H  
ATOM   5166 3HG2 ILE A 345      12.868 -20.622 -11.248  1.00  2.760          H  
ATOM   5167 1HD1 ILE A 345      11.330 -19.031  -8.062  1.00  2.760          H  
ATOM   5168 2HD1 ILE A 345      11.499 -20.142  -9.423  1.00  2.760          H  
ATOM   5169 3HD1 ILE A 345      12.644 -20.198  -8.077  1.00  2.760          H  
ATOM   5170  N   LYS A 346      16.021 -21.840 -10.911  1.00  1.530          N  
ATOM   5171  CA  LYS A 346      17.115 -22.292 -11.784  1.00  1.540          C  
ATOM   5172  C   LYS A 346      16.737 -22.997 -13.094  1.00  1.250          C  
ATOM   5173  O   LYS A 346      15.701 -23.679 -13.237  1.00  1.100          O  
ATOM   5174  CB  LYS A 346      18.129 -23.092 -10.967  1.00  2.150          C  
ATOM   5175  CG  LYS A 346      17.638 -24.336 -10.326  1.00  2.150          C  
ATOM   5176  CD  LYS A 346      18.665 -24.806  -9.278  1.00  2.150          C  
ATOM   5177  CE  LYS A 346      18.266 -26.083  -8.605  1.00  2.150          C  
ATOM   5178  NZ  LYS A 346      16.900 -25.986  -8.082  1.00  2.150          N  
ATOM   5179  H   LYS A 346      15.243 -22.444 -10.589  1.00  1.840          H  
ATOM   5180  HA  LYS A 346      17.650 -21.403 -12.091  1.00  1.850          H  
ATOM   5181 1HB  LYS A 346      18.981 -23.344 -11.603  1.00  2.580          H  
ATOM   5182 2HB  LYS A 346      18.495 -22.455 -10.188  1.00  2.580          H  
ATOM   5183 1HG  LYS A 346      16.682 -24.125  -9.844  1.00  2.580          H  
ATOM   5184 2HG  LYS A 346      17.479 -25.092 -11.081  1.00  2.580          H  
ATOM   5185 1HD  LYS A 346      19.636 -24.937  -9.751  1.00  2.580          H  
ATOM   5186 2HD  LYS A 346      18.757 -24.046  -8.500  1.00  2.580          H  
ATOM   5187 1HE  LYS A 346      18.335 -26.915  -9.286  1.00  2.580          H  
ATOM   5188 2HE  LYS A 346      18.947 -26.257  -7.770  1.00  2.580          H  
ATOM   5189 1HZ  LYS A 346      16.644 -26.829  -7.602  1.00  2.580          H  
ATOM   5190 2HZ  LYS A 346      16.836 -25.212  -7.444  1.00  2.580          H  
ATOM   5191 3HZ  LYS A 346      16.235 -25.846  -8.861  1.00  2.580          H  
ATOM   5192  N   MET A 347      17.665 -22.796 -14.041  1.00  1.280          N  
ATOM   5193  CA  MET A 347      17.637 -23.230 -15.437  1.00  1.100          C  
ATOM   5194  C   MET A 347      18.431 -24.482 -15.859  1.00  1.170          C  
ATOM   5195  O   MET A 347      19.587 -24.715 -15.454  1.00  1.250          O  
ATOM   5196  CB  MET A 347      18.129 -22.015 -16.209  1.00  1.610          C  
ATOM   5197  CG  MET A 347      17.188 -20.854 -16.082  1.00  1.610          C  
ATOM   5198  SD  MET A 347      17.769 -19.343 -16.675  1.00  1.610          S  
ATOM   5199  CE  MET A 347      17.779 -19.492 -18.397  1.00  1.610          C  
ATOM   5200  H   MET A 347      18.448 -22.201 -13.753  1.00  1.540          H  
ATOM   5201  HA  MET A 347      16.596 -23.416 -15.688  1.00  1.320          H  
ATOM   5202 1HB  MET A 347      19.083 -21.692 -15.827  1.00  1.930          H  
ATOM   5203 2HB  MET A 347      18.252 -22.275 -17.245  1.00  1.930          H  
ATOM   5204 1HG  MET A 347      16.354 -21.093 -16.674  1.00  1.930          H  
ATOM   5205 2HG  MET A 347      16.862 -20.719 -15.052  1.00  1.930          H  
ATOM   5206 1HE  MET A 347      18.110 -18.564 -18.812  1.00  1.930          H  
ATOM   5207 2HE  MET A 347      18.460 -20.266 -18.693  1.00  1.930          H  
ATOM   5208 3HE  MET A 347      16.773 -19.705 -18.749  1.00  1.930          H  
ATOM   5209  N   ALA A 348      17.795 -25.260 -16.749  1.00  1.250          N  
ATOM   5210  CA  ALA A 348      18.374 -26.471 -17.354  1.00  1.390          C  
ATOM   5211  C   ALA A 348      19.088 -26.184 -18.683  1.00  1.190          C  
ATOM   5212  O   ALA A 348      18.511 -25.572 -19.583  1.00  1.080          O  
ATOM   5213  CB  ALA A 348      17.276 -27.491 -17.608  1.00  1.890          C  
ATOM   5214  H   ALA A 348      16.835 -24.992 -16.984  1.00  1.500          H  
ATOM   5215  HA  ALA A 348      19.100 -26.882 -16.652  1.00  1.670          H  
ATOM   5216 1HB  ALA A 348      17.705 -28.402 -18.031  1.00  2.270          H  
ATOM   5217 2HB  ALA A 348      16.773 -27.725 -16.682  1.00  2.270          H  
ATOM   5218 3HB  ALA A 348      16.560 -27.068 -18.311  1.00  2.270          H  
ATOM   5219  N   THR A 349      20.293 -26.744 -18.856  1.00  1.370          N  
ATOM   5220  CA  THR A 349      21.066 -26.588 -20.106  1.00  1.420          C  
ATOM   5221  C   THR A 349      20.482 -27.379 -21.303  1.00  1.240          C  
ATOM   5222  O   THR A 349      20.578 -26.957 -22.457  1.00  1.600          O  
ATOM   5223  CB  THR A 349      22.572 -26.930 -19.873  1.00  1.970          C  
ATOM   5224  OG1 THR A 349      23.310 -26.758 -21.105  1.00  1.970          O  
ATOM   5225  CG2 THR A 349      22.781 -28.335 -19.367  1.00  1.970          C  
ATOM   5226  H   THR A 349      20.701 -27.239 -18.078  1.00  1.640          H  
ATOM   5227  HA  THR A 349      21.029 -25.534 -20.374  1.00  1.700          H  
ATOM   5228  HB  THR A 349      22.964 -26.237 -19.135  1.00  2.360          H  
ATOM   5229  HG1 THR A 349      24.250 -27.003 -20.955  1.00  2.360          H  
ATOM   5230 1HG2 THR A 349      23.835 -28.492 -19.214  1.00  2.360          H  
ATOM   5231 2HG2 THR A 349      22.257 -28.485 -18.426  1.00  2.360          H  
ATOM   5232 3HG2 THR A 349      22.430 -29.031 -20.097  1.00  2.360          H  
ATOM   5233  N   ARG A 350      19.865 -28.524 -21.042  1.00  0.990          N  
ATOM   5234  CA  ARG A 350      19.272 -29.336 -22.109  1.00  0.880          C  
ATOM   5235  C   ARG A 350      17.830 -29.648 -21.771  1.00  0.380          C  
ATOM   5236  O   ARG A 350      17.484 -29.808 -20.594  1.00  0.440          O  
ATOM   5237  CB  ARG A 350      20.024 -30.641 -22.333  1.00  1.280          C  
ATOM   5238  CG  ARG A 350      21.439 -30.508 -22.842  1.00  1.280          C  
ATOM   5239  CD  ARG A 350      22.139 -31.828 -22.893  1.00  1.280          C  
ATOM   5240  NE  ARG A 350      21.510 -32.799 -23.819  1.00  1.280          N  
ATOM   5241  CZ  ARG A 350      21.700 -32.865 -25.153  1.00  1.280          C  
ATOM   5242  NH1 ARG A 350      22.468 -31.999 -25.795  1.00  1.280          N  
ATOM   5243  NH2 ARG A 350      21.093 -33.830 -25.803  1.00  1.280          N  
ATOM   5244  H   ARG A 350      19.821 -28.836 -20.086  1.00  1.190          H  
ATOM   5245  HA  ARG A 350      19.290 -28.765 -23.040  1.00  1.060          H  
ATOM   5246 1HB  ARG A 350      20.052 -31.199 -21.428  1.00  1.530          H  
ATOM   5247 2HB  ARG A 350      19.481 -31.246 -23.063  1.00  1.530          H  
ATOM   5248 1HG  ARG A 350      21.417 -30.083 -23.843  1.00  1.530          H  
ATOM   5249 2HG  ARG A 350      22.005 -29.851 -22.193  1.00  1.530          H  
ATOM   5250 1HD  ARG A 350      23.174 -31.681 -23.189  1.00  1.530          H  
ATOM   5251 2HD  ARG A 350      22.117 -32.264 -21.894  1.00  1.530          H  
ATOM   5252  HE  ARG A 350      20.889 -33.536 -23.426  1.00  1.530          H  
ATOM   5253 1HH1 ARG A 350      22.931 -31.258 -25.294  1.00  1.530          H  
ATOM   5254 2HH1 ARG A 350      22.589 -32.076 -26.797  1.00  1.530          H  
ATOM   5255 1HH2 ARG A 350      20.517 -34.496 -25.258  1.00  1.530          H  
ATOM   5256 2HH2 ARG A 350      21.194 -33.935 -26.798  1.00  1.530          H  
ATOM   5257  N   THR A 351      17.009 -29.847 -22.808  1.00  0.410          N  
ATOM   5258  CA  THR A 351      15.581 -30.098 -22.614  1.00  0.520          C  
ATOM   5259  C   THR A 351      15.280 -31.429 -21.985  1.00  0.460          C  
ATOM   5260  O   THR A 351      14.201 -31.604 -21.409  1.00  0.720          O  
ATOM   5261  CB  THR A 351      14.792 -29.963 -23.931  1.00  0.680          C  
ATOM   5262  OG1 THR A 351      15.244 -30.888 -24.938  1.00  0.680          O  
ATOM   5263  CG2 THR A 351      14.974 -28.634 -24.425  1.00  0.680          C  
ATOM   5264  H   THR A 351      17.363 -29.758 -23.752  1.00  0.490          H  
ATOM   5265  HA  THR A 351      15.210 -29.341 -21.941  1.00  0.620          H  
ATOM   5266  HB  THR A 351      13.730 -30.136 -23.741  1.00  0.820          H  
ATOM   5267  HG1 THR A 351      14.484 -30.995 -25.598  1.00  0.820          H  
ATOM   5268 1HG2 THR A 351      14.412 -28.524 -25.335  1.00  0.820          H  
ATOM   5269 2HG2 THR A 351      14.617 -27.938 -23.676  1.00  0.820          H  
ATOM   5270 3HG2 THR A 351      16.017 -28.451 -24.622  1.00  0.820          H  
ATOM   5271  N   GLU A 352      16.270 -32.309 -22.057  1.00  0.290          N  
ATOM   5272  CA  GLU A 352      16.275 -33.635 -21.480  1.00  0.360          C  
ATOM   5273  C   GLU A 352      16.499 -33.583 -19.975  1.00  0.750          C  
ATOM   5274  O   GLU A 352      15.961 -34.411 -19.229  1.00  1.130          O  
ATOM   5275  CB  GLU A 352      17.411 -34.443 -22.100  1.00  0.480          C  
ATOM   5276  CG  GLU A 352      17.239 -34.778 -23.572  1.00  0.480          C  
ATOM   5277  CD  GLU A 352      18.474 -35.411 -24.168  1.00  0.480          C  
ATOM   5278  OE1 GLU A 352      19.534 -35.285 -23.582  1.00  0.480          O  
ATOM   5279  OE2 GLU A 352      18.374 -36.003 -25.210  1.00  0.480          O  
ATOM   5280  H   GLU A 352      17.078 -32.011 -22.584  1.00  0.350          H  
ATOM   5281  HA  GLU A 352      15.316 -34.112 -21.683  1.00  0.430          H  
ATOM   5282 1HB  GLU A 352      18.344 -33.891 -21.987  1.00  0.570          H  
ATOM   5283 2HB  GLU A 352      17.517 -35.375 -21.556  1.00  0.570          H  
ATOM   5284 1HG  GLU A 352      16.403 -35.467 -23.677  1.00  0.570          H  
ATOM   5285 2HG  GLU A 352      16.995 -33.867 -24.121  1.00  0.570          H  
ATOM   5286  N   LEU A 353      17.335 -32.631 -19.536  1.00  0.780          N  
ATOM   5287  CA  LEU A 353      17.757 -32.533 -18.156  1.00  1.200          C  
ATOM   5288  C   LEU A 353      16.673 -31.866 -17.377  1.00  1.300          C  
ATOM   5289  O   LEU A 353      16.388 -32.214 -16.243  1.00  1.670          O  
ATOM   5290  CB  LEU A 353      19.068 -31.772 -18.094  1.00  1.510          C  
ATOM   5291  CG  LEU A 353      20.268 -32.472 -18.781  1.00  1.510          C  
ATOM   5292  CD1 LEU A 353      21.393 -31.510 -18.852  1.00  1.510          C  
ATOM   5293  CD2 LEU A 353      20.704 -33.706 -17.994  1.00  1.510          C  
ATOM   5294  H   LEU A 353      17.684 -31.918 -20.172  1.00  0.940          H  
ATOM   5295  HA  LEU A 353      17.898 -33.526 -17.759  1.00  1.440          H  
ATOM   5296 1HB  LEU A 353      18.929 -30.795 -18.553  1.00  1.810          H  
ATOM   5297 2HB  LEU A 353      19.322 -31.634 -17.065  1.00  1.810          H  
ATOM   5298  HG  LEU A 353      19.987 -32.766 -19.787  1.00  1.810          H  
ATOM   5299 1HD1 LEU A 353      22.228 -31.967 -19.347  1.00  1.810          H  
ATOM   5300 2HD1 LEU A 353      21.072 -30.655 -19.407  1.00  1.810          H  
ATOM   5301 3HD1 LEU A 353      21.686 -31.210 -17.867  1.00  1.810          H  
ATOM   5302 1HD2 LEU A 353      21.554 -34.166 -18.494  1.00  1.810          H  
ATOM   5303 2HD2 LEU A 353      20.993 -33.412 -16.996  1.00  1.810          H  
ATOM   5304 3HD2 LEU A 353      19.908 -34.421 -17.932  1.00  1.810          H  
ATOM   5305  N   ALA A 354      15.932 -31.007 -18.042  1.00  1.040          N  
ATOM   5306  CA  ALA A 354      14.814 -30.329 -17.407  1.00  1.270          C  
ATOM   5307  C   ALA A 354      13.787 -31.331 -16.874  1.00  1.640          C  
ATOM   5308  O   ALA A 354      12.990 -31.013 -15.995  1.00  2.010          O  
ATOM   5309  CB  ALA A 354      14.159 -29.422 -18.387  1.00  1.690          C  
ATOM   5310  H   ALA A 354      16.212 -30.752 -18.995  1.00  1.250          H  
ATOM   5311  HA  ALA A 354      15.193 -29.750 -16.572  1.00  1.520          H  
ATOM   5312 1HB  ALA A 354      13.338 -28.900 -17.908  1.00  2.020          H  
ATOM   5313 2HB  ALA A 354      14.888 -28.714 -18.749  1.00  2.020          H  
ATOM   5314 3HB  ALA A 354      13.790 -30.026 -19.212  1.00  2.020          H  
ATOM   5315  N   ASN A 355      13.761 -32.517 -17.473  1.00  1.560          N  
ATOM   5316  CA  ASN A 355      12.856 -33.581 -17.094  1.00  1.910          C  
ATOM   5317  C   ASN A 355      13.555 -34.568 -16.147  1.00  2.150          C  
ATOM   5318  O   ASN A 355      13.006 -34.941 -15.108  1.00  2.540          O  
ATOM   5319  CB  ASN A 355      12.336 -34.249 -18.342  1.00  2.530          C  
ATOM   5320  CG  ASN A 355      11.385 -33.354 -19.088  1.00  2.530          C  
ATOM   5321  OD1 ASN A 355      10.214 -33.267 -18.691  1.00  2.530          O  
ATOM   5322  ND2 ASN A 355      11.825 -32.676 -20.126  1.00  2.530          N  
ATOM   5323  H   ASN A 355      14.450 -32.690 -18.193  1.00  1.870          H  
ATOM   5324  HA  ASN A 355      12.014 -33.148 -16.558  1.00  2.290          H  
ATOM   5325 1HB  ASN A 355      13.175 -34.503 -18.996  1.00  3.040          H  
ATOM   5326 2HB  ASN A 355      11.826 -35.175 -18.079  1.00  3.040          H  
ATOM   5327 1HD2 ASN A 355      11.199 -32.075 -20.618  1.00  3.040          H  
ATOM   5328 2HD2 ASN A 355      12.792 -32.715 -20.442  1.00  3.040          H  
ATOM   5329  N   ARG A 356      14.808 -34.936 -16.447  1.00  2.000          N  
ATOM   5330  CA  ARG A 356      15.552 -35.873 -15.590  1.00  2.350          C  
ATOM   5331  C   ARG A 356      15.726 -35.281 -14.186  1.00  2.690          C  
ATOM   5332  O   ARG A 356      15.686 -35.987 -13.176  1.00  3.130          O  
ATOM   5333  CB  ARG A 356      16.900 -36.178 -16.214  1.00  3.150          C  
ATOM   5334  CG  ARG A 356      16.809 -37.032 -17.479  1.00  3.150          C  
ATOM   5335  CD  ARG A 356      18.092 -37.108 -18.205  1.00  3.150          C  
ATOM   5336  NE  ARG A 356      17.957 -37.850 -19.454  1.00  3.150          N  
ATOM   5337  CZ  ARG A 356      18.831 -37.802 -20.487  1.00  3.150          C  
ATOM   5338  NH1 ARG A 356      19.917 -37.059 -20.411  1.00  3.150          N  
ATOM   5339  NH2 ARG A 356      18.587 -38.498 -21.587  1.00  3.150          N  
ATOM   5340  H   ARG A 356      15.236 -34.613 -17.319  1.00  2.400          H  
ATOM   5341  HA  ARG A 356      14.984 -36.798 -15.512  1.00  2.820          H  
ATOM   5342 1HB  ARG A 356      17.402 -35.255 -16.451  1.00  3.780          H  
ATOM   5343 2HB  ARG A 356      17.519 -36.709 -15.494  1.00  3.780          H  
ATOM   5344 1HG  ARG A 356      16.532 -38.045 -17.194  1.00  3.780          H  
ATOM   5345 2HG  ARG A 356      16.051 -36.635 -18.148  1.00  3.780          H  
ATOM   5346 1HD  ARG A 356      18.399 -36.098 -18.447  1.00  3.780          H  
ATOM   5347 2HD  ARG A 356      18.847 -37.593 -17.587  1.00  3.780          H  
ATOM   5348  HE  ARG A 356      17.135 -38.433 -19.562  1.00  3.780          H  
ATOM   5349 1HH1 ARG A 356      20.110 -36.527 -19.579  1.00  3.780          H  
ATOM   5350 2HH1 ARG A 356      20.555 -37.017 -21.197  1.00  3.780          H  
ATOM   5351 1HH2 ARG A 356      17.753 -39.061 -21.657  1.00  3.780          H  
ATOM   5352 2HH2 ARG A 356      19.229 -38.452 -22.368  1.00  3.780          H  
ATOM   5353  N   TRP A 357      15.890 -33.962 -14.149  1.00  2.490          N  
ATOM   5354  CA  TRP A 357      16.045 -33.150 -12.965  1.00  2.760          C  
ATOM   5355  C   TRP A 357      14.744 -32.392 -12.682  1.00  2.780          C  
ATOM   5356  O   TRP A 357      14.790 -31.330 -12.056  1.00  2.830          O  
ATOM   5357  CB  TRP A 357      17.128 -32.088 -13.171  1.00  3.760          C  
ATOM   5358  CG  TRP A 357      18.504 -32.555 -13.438  1.00  3.760          C  
ATOM   5359  CD1 TRP A 357      19.063 -33.761 -13.163  1.00  3.760          C  
ATOM   5360  CD2 TRP A 357      19.536 -31.761 -14.069  1.00  3.760          C  
ATOM   5361  NE1 TRP A 357      20.380 -33.770 -13.569  1.00  3.760          N  
ATOM   5362  CE2 TRP A 357      20.680 -32.546 -14.126  1.00  3.760          C  
ATOM   5363  CE3 TRP A 357      19.573 -30.459 -14.582  1.00  3.760          C  
ATOM   5364  CZ2 TRP A 357      21.866 -32.073 -14.670  1.00  3.760          C  
ATOM   5365  CZ3 TRP A 357      20.748 -29.988 -15.130  1.00  3.760          C  
ATOM   5366  CH2 TRP A 357      21.871 -30.770 -15.169  1.00  3.760          C  
ATOM   5367  H   TRP A 357      15.950 -33.460 -15.032  1.00  2.990          H  
ATOM   5368  HA  TRP A 357      16.284 -33.789 -12.116  1.00  3.310          H  
ATOM   5369 1HB  TRP A 357      16.832 -31.449 -13.985  1.00  4.510          H  
ATOM   5370 2HB  TRP A 357      17.181 -31.472 -12.294  1.00  4.510          H  
ATOM   5371  HD1 TRP A 357      18.548 -34.596 -12.688  1.00  4.510          H  
ATOM   5372  HE1 TRP A 357      21.020 -34.547 -13.474  1.00  4.510          H  
ATOM   5373  HE3 TRP A 357      18.696 -29.836 -14.553  1.00  4.510          H  
ATOM   5374  HZ2 TRP A 357      22.766 -32.685 -14.716  1.00  4.510          H  
ATOM   5375  HZ3 TRP A 357      20.758 -28.976 -15.523  1.00  4.510          H  
ATOM   5376  HH2 TRP A 357      22.785 -30.366 -15.604  1.00  4.510          H  
ATOM   5377  N   PHE A 358      13.582 -32.925 -13.083  1.00  2.820          N  
ATOM   5378  CA  PHE A 358      12.304 -32.239 -12.863  1.00  2.930          C  
ATOM   5379  C   PHE A 358      12.147 -31.698 -11.460  1.00  3.290          C  
ATOM   5380  O   PHE A 358      11.761 -30.558 -11.274  1.00  3.160          O  
ATOM   5381  CB  PHE A 358      11.128 -33.169 -13.138  1.00  4.060          C  
ATOM   5382  CG  PHE A 358       9.807 -32.548 -12.804  1.00  4.060          C  
ATOM   5383  CD1 PHE A 358       9.212 -31.642 -13.664  1.00  4.060          C  
ATOM   5384  CD2 PHE A 358       9.153 -32.869 -11.616  1.00  4.060          C  
ATOM   5385  CE1 PHE A 358       7.999 -31.068 -13.350  1.00  4.060          C  
ATOM   5386  CE2 PHE A 358       7.945 -32.299 -11.305  1.00  4.060          C  
ATOM   5387  CZ  PHE A 358       7.365 -31.397 -12.173  1.00  4.060          C  
ATOM   5388  H   PHE A 358      13.560 -33.805 -13.606  1.00  3.380          H  
ATOM   5389  HA  PHE A 358      12.251 -31.400 -13.561  1.00  3.520          H  
ATOM   5390 1HB  PHE A 358      11.122 -33.443 -14.191  1.00  4.870          H  
ATOM   5391 2HB  PHE A 358      11.240 -34.083 -12.561  1.00  4.870          H  
ATOM   5392  HD1 PHE A 358       9.720 -31.379 -14.598  1.00  4.870          H  
ATOM   5393  HD2 PHE A 358       9.611 -33.585 -10.915  1.00  4.870          H  
ATOM   5394  HE1 PHE A 358       7.543 -30.353 -14.032  1.00  4.870          H  
ATOM   5395  HE2 PHE A 358       7.449 -32.560 -10.371  1.00  4.870          H  
ATOM   5396  HZ  PHE A 358       6.407 -30.944 -11.926  1.00  4.870          H  
ATOM   5397  N   ASP A 359      12.487 -32.512 -10.471  1.00  3.720          N  
ATOM   5398  CA  ASP A 359      12.367 -32.190  -9.048  1.00  3.890          C  
ATOM   5399  C   ASP A 359      13.234 -30.999  -8.609  1.00  3.890          C  
ATOM   5400  O   ASP A 359      13.124 -30.512  -7.481  1.00  3.890          O  
ATOM   5401  CB  ASP A 359      12.777 -33.408  -8.230  1.00  5.380          C  
ATOM   5402  CG  ASP A 359      11.782 -34.577  -8.320  1.00  5.380          C  
ATOM   5403  OD1 ASP A 359      10.665 -34.383  -8.741  1.00  5.380          O  
ATOM   5404  OD2 ASP A 359      12.172 -35.665  -7.984  1.00  5.380          O  
ATOM   5405  H   ASP A 359      12.819 -33.431 -10.727  1.00  4.460          H  
ATOM   5406  HA  ASP A 359      11.325 -31.954  -8.842  1.00  4.670          H  
ATOM   5407 1HB  ASP A 359      13.751 -33.753  -8.571  1.00  6.450          H  
ATOM   5408 2HB  ASP A 359      12.894 -33.112  -7.189  1.00  6.450          H  
ATOM   5409  N   LEU A 360      14.195 -30.628  -9.443  1.00  3.560          N  
ATOM   5410  CA  LEU A 360      15.119 -29.556  -9.155  1.00  3.440          C  
ATOM   5411  C   LEU A 360      14.945 -28.302 -10.031  1.00  3.030          C  
ATOM   5412  O   LEU A 360      15.271 -27.193  -9.577  1.00  3.010          O  
ATOM   5413  CB  LEU A 360      16.537 -30.085  -9.390  1.00  4.860          C  
ATOM   5414  CG  LEU A 360      16.963 -31.335  -8.581  1.00  4.860          C  
ATOM   5415  CD1 LEU A 360      18.361 -31.740  -9.029  1.00  4.860          C  
ATOM   5416  CD2 LEU A 360      16.913 -31.060  -7.078  1.00  4.860          C  
ATOM   5417  H   LEU A 360      14.240 -31.067 -10.355  1.00  4.270          H  
ATOM   5418  HA  LEU A 360      14.983 -29.256  -8.121  1.00  4.130          H  
ATOM   5419 1HB  LEU A 360      16.620 -30.325 -10.439  1.00  5.840          H  
ATOM   5420 2HB  LEU A 360      17.242 -29.292  -9.172  1.00  5.840          H  
ATOM   5421  HG  LEU A 360      16.288 -32.159  -8.811  1.00  5.840          H  
ATOM   5422 1HD1 LEU A 360      18.668 -32.637  -8.490  1.00  5.840          H  
ATOM   5423 2HD1 LEU A 360      18.357 -31.949 -10.100  1.00  5.840          H  
ATOM   5424 3HD1 LEU A 360      19.061 -30.934  -8.820  1.00  5.840          H  
ATOM   5425 1HD2 LEU A 360      17.218 -31.954  -6.538  1.00  5.840          H  
ATOM   5426 2HD2 LEU A 360      17.591 -30.242  -6.833  1.00  5.840          H  
ATOM   5427 3HD2 LEU A 360      15.898 -30.797  -6.778  1.00  5.840          H  
ATOM   5428  N   MET A 361      14.522 -28.490 -11.298  1.00  2.750          N  
ATOM   5429  CA  MET A 361      14.485 -27.419 -12.316  1.00  2.380          C  
ATOM   5430  C   MET A 361      13.175 -26.667 -12.484  1.00  2.320          C  
ATOM   5431  O   MET A 361      12.105 -27.256 -12.616  1.00  2.270          O  
ATOM   5432  CB  MET A 361      14.850 -28.000 -13.683  1.00  3.480          C  
ATOM   5433  CG  MET A 361      16.239 -28.566 -13.797  1.00  3.480          C  
ATOM   5434  SD  MET A 361      17.525 -27.333 -13.639  1.00  3.480          S  
ATOM   5435  CE  MET A 361      18.075 -27.701 -11.991  1.00  3.480          C  
ATOM   5436  H   MET A 361      14.259 -29.439 -11.575  1.00  3.300          H  
ATOM   5437  HA  MET A 361      15.227 -26.672 -12.040  1.00  2.860          H  
ATOM   5438 1HB  MET A 361      14.162 -28.824 -13.913  1.00  4.180          H  
ATOM   5439 2HB  MET A 361      14.716 -27.238 -14.454  1.00  4.180          H  
ATOM   5440 1HG  MET A 361      16.364 -29.282 -12.994  1.00  4.180          H  
ATOM   5441 2HG  MET A 361      16.364 -29.093 -14.734  1.00  4.180          H  
ATOM   5442 1HE  MET A 361      18.864 -27.015 -11.712  1.00  4.180          H  
ATOM   5443 2HE  MET A 361      17.269 -27.591 -11.306  1.00  4.180          H  
ATOM   5444 3HE  MET A 361      18.446 -28.728 -11.947  1.00  4.180          H  
ATOM   5445  N   ASP A 362      13.282 -25.340 -12.581  1.00  2.810          N  
ATOM   5446  CA  ASP A 362      12.116 -24.494 -12.761  1.00  2.870          C  
ATOM   5447  C   ASP A 362      11.929 -24.061 -14.223  1.00  2.390          C  
ATOM   5448  O   ASP A 362      10.806 -23.997 -14.729  1.00  2.350          O  
ATOM   5449  CB  ASP A 362      12.319 -23.253 -11.915  1.00  3.990          C  
ATOM   5450  CG  ASP A 362      12.490 -23.569 -10.440  1.00  3.990          C  
ATOM   5451  OD1 ASP A 362      11.578 -24.096  -9.790  1.00  3.990          O  
ATOM   5452  OD2 ASP A 362      13.556 -23.258  -9.940  1.00  3.990          O  
ATOM   5453  H   ASP A 362      14.201 -24.894 -12.515  1.00  3.370          H  
ATOM   5454  HA  ASP A 362      11.231 -25.038 -12.434  1.00  3.440          H  
ATOM   5455 1HB  ASP A 362      13.209 -22.730 -12.270  1.00  4.790          H  
ATOM   5456 2HB  ASP A 362      11.470 -22.586 -12.049  1.00  4.790          H  
ATOM   5457  N   ILE A 363      13.045 -23.762 -14.902  1.00  2.100          N  
ATOM   5458  CA  ILE A 363      13.001 -23.241 -16.271  1.00  1.640          C  
ATOM   5459  C   ILE A 363      13.715 -24.114 -17.304  1.00  1.480          C  
ATOM   5460  O   ILE A 363      14.944 -24.287 -17.281  1.00  1.520          O  
ATOM   5461  CB  ILE A 363      13.632 -21.830 -16.307  1.00  2.480          C  
ATOM   5462  CG1 ILE A 363      12.844 -20.855 -15.400  1.00  2.480          C  
ATOM   5463  CG2 ILE A 363      13.775 -21.289 -17.791  1.00  2.480          C  
ATOM   5464  CD1 ILE A 363      13.530 -19.506 -15.198  1.00  2.480          C  
ATOM   5465  H   ILE A 363      13.945 -23.855 -14.423  1.00  2.520          H  
ATOM   5466  HA  ILE A 363      11.955 -23.160 -16.566  1.00  1.970          H  
ATOM   5467  HB  ILE A 363      14.587 -21.916 -15.848  1.00  2.980          H  
ATOM   5468 1HG1 ILE A 363      11.861 -20.682 -15.833  1.00  2.980          H  
ATOM   5469 2HG1 ILE A 363      12.713 -21.304 -14.422  1.00  2.980          H  
ATOM   5470 1HG2 ILE A 363      14.257 -20.319 -17.803  1.00  2.980          H  
ATOM   5471 2HG2 ILE A 363      14.371 -21.959 -18.376  1.00  2.980          H  
ATOM   5472 3HG2 ILE A 363      12.803 -21.202 -18.246  1.00  2.980          H  
ATOM   5473 1HD1 ILE A 363      12.909 -18.891 -14.552  1.00  2.980          H  
ATOM   5474 2HD1 ILE A 363      14.507 -19.650 -14.737  1.00  2.980          H  
ATOM   5475 3HD1 ILE A 363      13.652 -19.008 -16.138  1.00  2.980          H  
ATOM   5476  N   ASN A 364      12.979 -24.569 -18.318  1.00  1.360          N  
ATOM   5477  CA  ASN A 364      13.601 -25.418 -19.334  1.00  1.160          C  
ATOM   5478  C   ASN A 364      14.309 -24.563 -20.395  1.00  0.580          C  
ATOM   5479  O   ASN A 364      13.919 -24.516 -21.556  1.00  0.520          O  
ATOM   5480  CB  ASN A 364      12.577 -26.338 -19.984  1.00  1.700          C  
ATOM   5481  CG  ASN A 364      13.255 -27.437 -20.726  1.00  1.700          C  
ATOM   5482  OD1 ASN A 364      14.477 -27.343 -20.882  1.00  1.700          O  
ATOM   5483  ND2 ASN A 364      12.526 -28.497 -21.082  1.00  1.700          N  
ATOM   5484  H   ASN A 364      11.986 -24.380 -18.326  1.00  1.630          H  
ATOM   5485  HA  ASN A 364      14.361 -26.036 -18.854  1.00  1.390          H  
ATOM   5486 1HB  ASN A 364      11.922 -26.767 -19.225  1.00  2.040          H  
ATOM   5487 2HB  ASN A 364      11.960 -25.772 -20.681  1.00  2.040          H  
ATOM   5488 1HD2 ASN A 364      12.969 -29.341 -21.481  1.00  2.040          H  
ATOM   5489 2HD2 ASN A 364      11.545 -28.510 -20.888  1.00  2.040          H  
ATOM   5490  N   ALA A 365      15.372 -23.906 -19.973  1.00  0.540          N  
ATOM   5491  CA  ALA A 365      16.128 -22.958 -20.786  1.00  0.520          C  
ATOM   5492  C   ALA A 365      16.692 -23.582 -22.045  1.00  0.750          C  
ATOM   5493  O   ALA A 365      16.699 -22.953 -23.110  1.00  1.090          O  
ATOM   5494  CB  ALA A 365      17.236 -22.397 -19.967  1.00  0.740          C  
ATOM   5495  H   ALA A 365      15.598 -24.049 -18.994  1.00  0.650          H  
ATOM   5496  HA  ALA A 365      15.448 -22.157 -21.083  1.00  0.620          H  
ATOM   5497 1HB  ALA A 365      17.785 -21.660 -20.548  1.00  0.880          H  
ATOM   5498 2HB  ALA A 365      16.796 -21.954 -19.097  1.00  0.880          H  
ATOM   5499 3HB  ALA A 365      17.889 -23.194 -19.672  1.00  0.880          H  
ATOM   5500  N   GLY A 366      17.062 -24.851 -21.919  1.00  0.710          N  
ATOM   5501  CA  GLY A 366      17.658 -25.692 -22.934  1.00  0.900          C  
ATOM   5502  C   GLY A 366      16.880 -25.781 -24.239  1.00  0.790          C  
ATOM   5503  O   GLY A 366      17.451 -26.224 -25.247  1.00  1.110          O  
ATOM   5504  H   GLY A 366      17.044 -25.245 -20.977  1.00  0.850          H  
ATOM   5505 1HA  GLY A 366      18.671 -25.360 -23.117  1.00  1.080          H  
ATOM   5506 2HA  GLY A 366      17.750 -26.692 -22.515  1.00  1.080          H  
ATOM   5507  N   THR A 367      15.612 -25.342 -24.250  1.00  0.560          N  
ATOM   5508  CA  THR A 367      14.786 -25.371 -25.449  1.00  0.920          C  
ATOM   5509  C   THR A 367      15.345 -24.504 -26.557  1.00  1.340          C  
ATOM   5510  O   THR A 367      15.066 -24.764 -27.737  1.00  1.630          O  
ATOM   5511  CB  THR A 367      13.356 -24.907 -25.142  1.00  1.140          C  
ATOM   5512  OG1 THR A 367      13.402 -23.581 -24.590  1.00  1.140          O  
ATOM   5513  CG2 THR A 367      12.651 -25.850 -24.202  1.00  1.140          C  
ATOM   5514  H   THR A 367      15.192 -24.973 -23.383  1.00  0.670          H  
ATOM   5515  HA  THR A 367      14.746 -26.379 -25.828  1.00  1.100          H  
ATOM   5516  HB  THR A 367      12.804 -24.882 -26.049  1.00  1.370          H  
ATOM   5517  HG1 THR A 367      13.554 -22.938 -25.292  1.00  1.370          H  
ATOM   5518 1HG2 THR A 367      11.641 -25.482 -24.021  1.00  1.370          H  
ATOM   5519 2HG2 THR A 367      12.600 -26.838 -24.650  1.00  1.370          H  
ATOM   5520 3HG2 THR A 367      13.174 -25.915 -23.277  1.00  1.370          H  
ATOM   5521  N   ILE A 368      16.165 -23.507 -26.202  1.00  1.480          N  
ATOM   5522  CA  ILE A 368      16.742 -22.634 -27.219  1.00  1.980          C  
ATOM   5523  C   ILE A 368      17.875 -23.325 -27.996  1.00  2.340          C  
ATOM   5524  O   ILE A 368      18.208 -22.902 -29.101  1.00  2.630          O  
ATOM   5525  CB  ILE A 368      17.190 -21.277 -26.621  1.00  2.570          C  
ATOM   5526  CG1 ILE A 368      18.380 -21.433 -25.657  1.00  2.570          C  
ATOM   5527  CG2 ILE A 368      16.002 -20.707 -25.905  1.00  2.570          C  
ATOM   5528  CD1 ILE A 368      18.993 -20.130 -25.123  1.00  2.570          C  
ATOM   5529  H   ILE A 368      16.358 -23.362 -25.201  1.00  1.780          H  
ATOM   5530  HA  ILE A 368      15.955 -22.404 -27.938  1.00  2.380          H  
ATOM   5531  HB  ILE A 368      17.492 -20.606 -27.421  1.00  3.090          H  
ATOM   5532 1HG1 ILE A 368      18.075 -22.030 -24.823  1.00  3.090          H  
ATOM   5533 2HG1 ILE A 368      19.168 -21.946 -26.189  1.00  3.090          H  
ATOM   5534 1HG2 ILE A 368      16.237 -19.756 -25.486  1.00  3.090          H  
ATOM   5535 2HG2 ILE A 368      15.174 -20.603 -26.607  1.00  3.090          H  
ATOM   5536 3HG2 ILE A 368      15.723 -21.389 -25.118  1.00  3.090          H  
ATOM   5537 1HD1 ILE A 368      19.839 -20.366 -24.475  1.00  3.090          H  
ATOM   5538 2HD1 ILE A 368      19.343 -19.526 -25.959  1.00  3.090          H  
ATOM   5539 3HD1 ILE A 368      18.264 -19.570 -24.551  1.00  3.090          H  
ATOM   5540  N   ALA A 369      18.511 -24.363 -27.419  1.00  2.380          N  
ATOM   5541  CA  ALA A 369      19.553 -25.068 -28.153  1.00  2.820          C  
ATOM   5542  C   ALA A 369      18.935 -26.214 -28.929  1.00  2.730          C  
ATOM   5543  O   ALA A 369      19.326 -26.484 -30.066  1.00  3.230          O  
ATOM   5544  CB  ALA A 369      20.630 -25.598 -27.235  1.00  3.770          C  
ATOM   5545  H   ALA A 369      18.240 -24.718 -26.501  1.00  2.860          H  
ATOM   5546  HA  ALA A 369      20.003 -24.380 -28.866  1.00  3.380          H  
ATOM   5547 1HB  ALA A 369      21.381 -26.112 -27.828  1.00  4.530          H  
ATOM   5548 2HB  ALA A 369      21.090 -24.784 -26.720  1.00  4.530          H  
ATOM   5549 3HB  ALA A 369      20.191 -26.293 -26.519  1.00  4.530          H  
ATOM   5550  N   THR A 370      17.964 -26.899 -28.309  1.00  2.160          N  
ATOM   5551  CA  THR A 370      17.324 -28.035 -28.954  1.00  2.120          C  
ATOM   5552  C   THR A 370      16.559 -27.574 -30.195  1.00  2.570          C  
ATOM   5553  O   THR A 370      16.584 -28.239 -31.233  1.00  2.850          O  
ATOM   5554  CB  THR A 370      16.374 -28.818 -28.008  1.00  2.980          C  
ATOM   5555  OG1 THR A 370      17.100 -29.360 -26.880  1.00  2.980          O  
ATOM   5556  CG2 THR A 370      15.778 -29.976 -28.772  1.00  2.980          C  
ATOM   5557  H   THR A 370      17.689 -26.655 -27.357  1.00  2.590          H  
ATOM   5558  HA  THR A 370      18.102 -28.723 -29.281  1.00  2.540          H  
ATOM   5559  HB  THR A 370      15.584 -28.161 -27.644  1.00  3.580          H  
ATOM   5560  HG1 THR A 370      16.467 -29.812 -26.279  1.00  3.580          H  
ATOM   5561 1HG2 THR A 370      15.119 -30.538 -28.109  1.00  3.580          H  
ATOM   5562 2HG2 THR A 370      15.206 -29.622 -29.625  1.00  3.580          H  
ATOM   5563 3HG2 THR A 370      16.576 -30.624 -29.121  1.00  3.580          H  
ATOM   5564  N   GLY A 371      15.840 -26.447 -30.077  1.00  2.650          N  
ATOM   5565  CA  GLY A 371      15.032 -25.914 -31.160  1.00  3.060          C  
ATOM   5566  C   GLY A 371      13.550 -26.051 -30.850  1.00  3.090          C  
ATOM   5567  O   GLY A 371      12.699 -25.655 -31.648  1.00  3.440          O  
ATOM   5568  H   GLY A 371      15.820 -25.916 -29.205  1.00  3.180          H  
ATOM   5569 1HA  GLY A 371      15.281 -24.862 -31.305  1.00  3.670          H  
ATOM   5570 2HA  GLY A 371      15.268 -26.433 -32.088  1.00  3.670          H  
ATOM   5571  N   GLU A 372      13.246 -26.602 -29.674  1.00  2.780          N  
ATOM   5572  CA  GLU A 372      11.874 -26.786 -29.226  1.00  2.860          C  
ATOM   5573  C   GLU A 372      11.135 -25.457 -29.045  1.00  2.900          C  
ATOM   5574  O   GLU A 372       9.942 -25.371 -29.343  1.00  3.140          O  
ATOM   5575  CB  GLU A 372      11.853 -27.566 -27.900  1.00  3.970          C  
ATOM   5576  CG  GLU A 372      12.283 -29.033 -28.007  1.00  3.970          C  
ATOM   5577  CD  GLU A 372      12.319 -29.748 -26.661  1.00  3.970          C  
ATOM   5578  OE1 GLU A 372      11.893 -29.143 -25.709  1.00  3.970          O  
ATOM   5579  OE2 GLU A 372      12.789 -30.877 -26.577  1.00  3.970          O  
ATOM   5580  H   GLU A 372      14.002 -26.923 -29.091  1.00  3.340          H  
ATOM   5581  HA  GLU A 372      11.342 -27.366 -29.979  1.00  3.430          H  
ATOM   5582 1HB  GLU A 372      12.524 -27.086 -27.196  1.00  4.770          H  
ATOM   5583 2HB  GLU A 372      10.851 -27.533 -27.473  1.00  4.770          H  
ATOM   5584 1HG  GLU A 372      11.597 -29.556 -28.672  1.00  4.770          H  
ATOM   5585 2HG  GLU A 372      13.245 -29.051 -28.454  1.00  4.770          H  
ATOM   5586  N   GLU A 373      11.834 -24.431 -28.528  1.00  2.660          N  
ATOM   5587  CA  GLU A 373      11.206 -23.125 -28.260  1.00  2.590          C  
ATOM   5588  C   GLU A 373      12.130 -21.949 -28.607  1.00  2.620          C  
ATOM   5589  O   GLU A 373      13.356 -22.075 -28.609  1.00  2.580          O  
ATOM   5590  CB  GLU A 373      10.714 -23.008 -26.800  1.00  3.650          C  
ATOM   5591  CG  GLU A 373       9.649 -24.064 -26.381  1.00  3.650          C  
ATOM   5592  CD  GLU A 373       9.094 -23.911 -24.951  1.00  3.650          C  
ATOM   5593  OE1 GLU A 373       9.589 -23.099 -24.198  1.00  3.650          O  
ATOM   5594  OE2 GLU A 373       8.160 -24.612 -24.622  1.00  3.650          O  
ATOM   5595  H   GLU A 373      12.831 -24.564 -28.332  1.00  3.190          H  
ATOM   5596  HA  GLU A 373      10.325 -23.034 -28.898  1.00  3.110          H  
ATOM   5597 1HB  GLU A 373      11.533 -23.020 -26.123  1.00  4.380          H  
ATOM   5598 2HB  GLU A 373      10.238 -22.036 -26.682  1.00  4.380          H  
ATOM   5599 1HG  GLU A 373       8.819 -24.006 -27.088  1.00  4.380          H  
ATOM   5600 2HG  GLU A 373      10.086 -25.054 -26.466  1.00  4.380          H  
ATOM   5601  N   THR A 374      11.522 -20.793 -28.879  1.00  2.730          N  
ATOM   5602  CA  THR A 374      12.248 -19.547 -29.154  1.00  2.820          C  
ATOM   5603  C   THR A 374      12.656 -18.916 -27.811  1.00  2.590          C  
ATOM   5604  O   THR A 374      11.901 -18.975 -26.840  1.00  2.390          O  
ATOM   5605  CB  THR A 374      11.375 -18.584 -30.011  1.00  3.910          C  
ATOM   5606  OG1 THR A 374      11.033 -19.232 -31.237  1.00  3.910          O  
ATOM   5607  CG2 THR A 374      12.146 -17.302 -30.377  1.00  3.910          C  
ATOM   5608  H   THR A 374      10.491 -20.775 -28.881  1.00  3.280          H  
ATOM   5609  HA  THR A 374      13.153 -19.781 -29.715  1.00  3.380          H  
ATOM   5610  HB  THR A 374      10.466 -18.327 -29.466  1.00  4.690          H  
ATOM   5611  HG1 THR A 374      10.418 -19.954 -31.058  1.00  4.690          H  
ATOM   5612 1HG2 THR A 374      11.506 -16.666 -30.994  1.00  4.690          H  
ATOM   5613 2HG2 THR A 374      12.428 -16.758 -29.515  1.00  4.690          H  
ATOM   5614 3HG2 THR A 374      13.039 -17.568 -30.940  1.00  4.690          H  
ATOM   5615  N   ILE A 375      13.809 -18.245 -27.735  1.00  2.640          N  
ATOM   5616  CA  ILE A 375      14.212 -17.627 -26.453  1.00  2.510          C  
ATOM   5617  C   ILE A 375      13.169 -16.614 -25.931  1.00  2.490          C  
ATOM   5618  O   ILE A 375      13.114 -16.316 -24.734  1.00  2.340          O  
ATOM   5619  CB  ILE A 375      15.608 -16.977 -26.544  1.00  3.570          C  
ATOM   5620  CG1 ILE A 375      16.136 -16.765 -25.109  1.00  3.570          C  
ATOM   5621  CG2 ILE A 375      15.541 -15.630 -27.309  1.00  3.570          C  
ATOM   5622  CD1 ILE A 375      17.609 -16.445 -25.004  1.00  3.570          C  
ATOM   5623  H   ILE A 375      14.415 -18.200 -28.545  1.00  3.170          H  
ATOM   5624  HA  ILE A 375      14.282 -18.419 -25.716  1.00  3.010          H  
ATOM   5625  HB  ILE A 375      16.288 -17.653 -27.059  1.00  4.280          H  
ATOM   5626 1HG1 ILE A 375      15.585 -15.970 -24.664  1.00  4.280          H  
ATOM   5627 2HG1 ILE A 375      15.948 -17.663 -24.533  1.00  4.280          H  
ATOM   5628 1HG2 ILE A 375      16.529 -15.188 -27.371  1.00  4.280          H  
ATOM   5629 2HG2 ILE A 375      15.169 -15.797 -28.315  1.00  4.280          H  
ATOM   5630 3HG2 ILE A 375      14.884 -14.928 -26.794  1.00  4.280          H  
ATOM   5631 1HD1 ILE A 375      17.860 -16.327 -23.960  1.00  4.280          H  
ATOM   5632 2HD1 ILE A 375      18.192 -17.256 -25.425  1.00  4.280          H  
ATOM   5633 3HD1 ILE A 375      17.840 -15.528 -25.533  1.00  4.280          H  
ATOM   5634  N   GLU A 376      12.382 -16.069 -26.848  1.00  2.620          N  
ATOM   5635  CA  GLU A 376      11.303 -15.144 -26.564  1.00  2.620          C  
ATOM   5636  C   GLU A 376      10.229 -15.836 -25.718  1.00  2.390          C  
ATOM   5637  O   GLU A 376       9.594 -15.206 -24.872  1.00  2.230          O  
ATOM   5638  CB  GLU A 376      10.701 -14.641 -27.870  1.00  3.670          C  
ATOM   5639  CG  GLU A 376      11.630 -13.737 -28.681  1.00  3.670          C  
ATOM   5640  CD  GLU A 376      11.043 -13.357 -30.011  1.00  3.670          C  
ATOM   5641  OE1 GLU A 376      10.053 -13.942 -30.380  1.00  3.670          O  
ATOM   5642  OE2 GLU A 376      11.581 -12.490 -30.656  1.00  3.670          O  
ATOM   5643  H   GLU A 376      12.536 -16.349 -27.800  1.00  3.140          H  
ATOM   5644  HA  GLU A 376      11.701 -14.301 -26.003  1.00  3.140          H  
ATOM   5645 1HB  GLU A 376      10.413 -15.490 -28.487  1.00  4.400          H  
ATOM   5646 2HB  GLU A 376       9.797 -14.073 -27.653  1.00  4.400          H  
ATOM   5647 1HG  GLU A 376      11.829 -12.831 -28.108  1.00  4.400          H  
ATOM   5648 2HG  GLU A 376      12.581 -14.247 -28.836  1.00  4.400          H  
ATOM   5649  N   GLU A 377      10.015 -17.139 -25.968  1.00  2.380          N  
ATOM   5650  CA  GLU A 377       9.055 -17.962 -25.249  1.00  2.220          C  
ATOM   5651  C   GLU A 377       9.665 -18.313 -23.889  1.00  1.850          C  
ATOM   5652  O   GLU A 377       8.990 -18.342 -22.850  1.00  1.680          O  
ATOM   5653  CB  GLU A 377       8.716 -19.206 -26.076  1.00  3.170          C  
ATOM   5654  CG  GLU A 377       7.941 -18.878 -27.375  1.00  3.170          C  
ATOM   5655  CD  GLU A 377       7.666 -20.076 -28.269  1.00  3.170          C  
ATOM   5656  OE1 GLU A 377       8.599 -20.692 -28.776  1.00  3.170          O  
ATOM   5657  OE2 GLU A 377       6.511 -20.374 -28.454  1.00  3.170          O  
ATOM   5658  H   GLU A 377      10.573 -17.617 -26.669  1.00  2.860          H  
ATOM   5659  HA  GLU A 377       8.145 -17.395 -25.100  1.00  2.660          H  
ATOM   5660 1HB  GLU A 377       9.624 -19.727 -26.347  1.00  3.810          H  
ATOM   5661 2HB  GLU A 377       8.114 -19.891 -25.481  1.00  3.810          H  
ATOM   5662 1HG  GLU A 377       6.991 -18.421 -27.098  1.00  3.810          H  
ATOM   5663 2HG  GLU A 377       8.509 -18.138 -27.935  1.00  3.810          H  
ATOM   5664  N   VAL A 378      10.990 -18.485 -23.894  1.00  1.740          N  
ATOM   5665  CA  VAL A 378      11.674 -18.784 -22.651  1.00  1.380          C  
ATOM   5666  C   VAL A 378      11.420 -17.627 -21.715  1.00  1.450          C  
ATOM   5667  O   VAL A 378      11.098 -17.896 -20.569  1.00  1.170          O  
ATOM   5668  CB  VAL A 378      13.186 -19.068 -22.806  1.00  2.080          C  
ATOM   5669  CG1 VAL A 378      13.871 -19.132 -21.423  1.00  2.080          C  
ATOM   5670  CG2 VAL A 378      13.347 -20.404 -23.492  1.00  2.080          C  
ATOM   5671  H   VAL A 378      11.463 -18.477 -24.797  1.00  2.090          H  
ATOM   5672  HA  VAL A 378      11.239 -19.677 -22.219  1.00  1.660          H  
ATOM   5673  HB  VAL A 378      13.658 -18.284 -23.375  1.00  2.490          H  
ATOM   5674 1HG1 VAL A 378      14.931 -19.350 -21.553  1.00  2.490          H  
ATOM   5675 2HG1 VAL A 378      13.766 -18.180 -20.919  1.00  2.490          H  
ATOM   5676 3HG1 VAL A 378      13.410 -19.918 -20.821  1.00  2.490          H  
ATOM   5677 1HG2 VAL A 378      14.393 -20.624 -23.582  1.00  2.490          H  
ATOM   5678 2HG2 VAL A 378      12.871 -21.185 -22.895  1.00  2.490          H  
ATOM   5679 3HG2 VAL A 378      12.883 -20.375 -24.482  1.00  2.490          H  
ATOM   5680  N   GLY A 379      11.427 -16.381 -22.196  1.00  1.910          N  
ATOM   5681  CA  GLY A 379      11.144 -15.186 -21.382  1.00  2.130          C  
ATOM   5682  C   GLY A 379       9.813 -15.256 -20.582  1.00  1.880          C  
ATOM   5683  O   GLY A 379       9.568 -14.453 -19.669  1.00  1.670          O  
ATOM   5684  H   GLY A 379      11.748 -16.264 -23.164  1.00  2.290          H  
ATOM   5685 1HA  GLY A 379      11.965 -15.035 -20.688  1.00  2.560          H  
ATOM   5686 2HA  GLY A 379      11.125 -14.313 -22.037  1.00  2.560          H  
ATOM   5687  N   TRP A 380       8.891 -16.135 -20.966  1.00  2.040          N  
ATOM   5688  CA  TRP A 380       7.675 -16.259 -20.184  1.00  1.960          C  
ATOM   5689  C   TRP A 380       8.032 -17.155 -18.988  1.00  1.340          C  
ATOM   5690  O   TRP A 380       7.516 -16.989 -17.878  1.00  1.100          O  
ATOM   5691  CB  TRP A 380       6.536 -16.785 -21.051  1.00  2.780          C  
ATOM   5692  CG  TRP A 380       6.033 -15.710 -21.962  1.00  2.780          C  
ATOM   5693  CD1 TRP A 380       6.375 -15.516 -23.256  1.00  2.780          C  
ATOM   5694  CD2 TRP A 380       5.075 -14.679 -21.647  1.00  2.780          C  
ATOM   5695  NE1 TRP A 380       5.721 -14.427 -23.761  1.00  2.780          N  
ATOM   5696  CE2 TRP A 380       4.925 -13.902 -22.791  1.00  2.780          C  
ATOM   5697  CE3 TRP A 380       4.353 -14.360 -20.510  1.00  2.780          C  
ATOM   5698  CZ2 TRP A 380       4.083 -12.810 -22.826  1.00  2.780          C  
ATOM   5699  CZ3 TRP A 380       3.504 -13.266 -20.541  1.00  2.780          C  
ATOM   5700  CH2 TRP A 380       3.375 -12.509 -21.666  1.00  2.780          C  
ATOM   5701  H   TRP A 380       9.060 -16.775 -21.743  1.00  2.450          H  
ATOM   5702  HA  TRP A 380       7.387 -15.276 -19.820  1.00  2.350          H  
ATOM   5703 1HB  TRP A 380       6.880 -17.622 -21.656  1.00  3.330          H  
ATOM   5704 2HB  TRP A 380       5.718 -17.132 -20.427  1.00  3.330          H  
ATOM   5705  HD1 TRP A 380       7.072 -16.116 -23.800  1.00  3.330          H  
ATOM   5706  HE1 TRP A 380       5.818 -14.070 -24.701  1.00  3.330          H  
ATOM   5707  HE3 TRP A 380       4.452 -14.961 -19.618  1.00  3.330          H  
ATOM   5708  HZ2 TRP A 380       3.967 -12.199 -23.719  1.00  3.330          H  
ATOM   5709  HZ3 TRP A 380       2.942 -13.023 -19.643  1.00  3.330          H  
ATOM   5710  HH2 TRP A 380       2.701 -11.653 -21.654  1.00  3.330          H  
ATOM   5711  N   LYS A 381       8.974 -18.087 -19.212  1.00  1.090          N  
ATOM   5712  CA  LYS A 381       9.449 -18.966 -18.138  1.00  0.800          C  
ATOM   5713  C   LYS A 381      10.481 -18.199 -17.304  1.00  0.280          C  
ATOM   5714  O   LYS A 381      10.596 -18.366 -16.091  1.00  0.760          O  
ATOM   5715  CB  LYS A 381      10.107 -20.233 -18.698  1.00  1.240          C  
ATOM   5716  CG  LYS A 381       9.181 -21.211 -19.387  1.00  1.240          C  
ATOM   5717  CD  LYS A 381       9.972 -22.443 -19.875  1.00  1.240          C  
ATOM   5718  CE  LYS A 381       9.058 -23.582 -20.365  1.00  1.240          C  
ATOM   5719  NZ  LYS A 381       8.298 -23.247 -21.619  1.00  1.240          N  
ATOM   5720  H   LYS A 381       9.353 -18.176 -20.168  1.00  1.310          H  
ATOM   5721  HA  LYS A 381       8.612 -19.240 -17.499  1.00  0.960          H  
ATOM   5722 1HB  LYS A 381      10.901 -19.978 -19.389  1.00  1.480          H  
ATOM   5723 2HB  LYS A 381      10.563 -20.771 -17.875  1.00  1.480          H  
ATOM   5724 1HG  LYS A 381       8.402 -21.521 -18.691  1.00  1.480          H  
ATOM   5725 2HG  LYS A 381       8.715 -20.712 -20.239  1.00  1.480          H  
ATOM   5726 1HD  LYS A 381      10.636 -22.149 -20.697  1.00  1.480          H  
ATOM   5727 2HD  LYS A 381      10.587 -22.814 -19.058  1.00  1.480          H  
ATOM   5728 1HE  LYS A 381       9.666 -24.465 -20.555  1.00  1.480          H  
ATOM   5729 2HE  LYS A 381       8.343 -23.809 -19.575  1.00  1.480          H  
ATOM   5730 1HZ  LYS A 381       7.717 -24.038 -21.871  1.00  1.480          H  
ATOM   5731 2HZ  LYS A 381       7.712 -22.446 -21.470  1.00  1.480          H  
ATOM   5732 3HZ  LYS A 381       8.937 -23.051 -22.419  1.00  1.480          H  
ATOM   5733  N   LEU A 382      11.248 -17.359 -17.975  1.00  0.440          N  
ATOM   5734  CA  LEU A 382      12.302 -16.585 -17.388  1.00  1.150          C  
ATOM   5735  C   LEU A 382      11.807 -15.140 -17.293  1.00  1.390          C  
ATOM   5736  O   LEU A 382      11.918 -14.360 -18.230  1.00  2.510          O  
ATOM   5737  CB  LEU A 382      13.546 -16.683 -18.263  1.00  1.330          C  
ATOM   5738  CG  LEU A 382      14.904 -16.436 -17.637  1.00  1.330          C  
ATOM   5739  CD1 LEU A 382      15.925 -16.651 -18.701  1.00  1.330          C  
ATOM   5740  CD2 LEU A 382      15.012 -15.103 -17.029  1.00  1.330          C  
ATOM   5741  H   LEU A 382      11.094 -17.293 -18.975  1.00  0.530          H  
ATOM   5742  HA  LEU A 382      12.505 -16.953 -16.384  1.00  1.380          H  
ATOM   5743 1HB  LEU A 382      13.572 -17.695 -18.655  1.00  1.590          H  
ATOM   5744 2HB  LEU A 382      13.436 -16.006 -19.104  1.00  1.590          H  
ATOM   5745  HG  LEU A 382      15.071 -17.185 -16.867  1.00  1.590          H  
ATOM   5746 1HD1 LEU A 382      16.912 -16.540 -18.289  1.00  1.590          H  
ATOM   5747 2HD1 LEU A 382      15.807 -17.644 -19.108  1.00  1.590          H  
ATOM   5748 3HD1 LEU A 382      15.773 -15.921 -19.495  1.00  1.590          H  
ATOM   5749 1HD2 LEU A 382      15.988 -15.002 -16.599  1.00  1.590          H  
ATOM   5750 2HD2 LEU A 382      14.859 -14.349 -17.791  1.00  1.590          H  
ATOM   5751 3HD2 LEU A 382      14.287 -14.985 -16.253  1.00  1.590          H  
ATOM   5752  N   PHE A 383      11.344 -14.811 -16.118  1.00  0.340          N  
ATOM   5753  CA  PHE A 383      10.734 -13.567 -15.621  1.00  0.420          C  
ATOM   5754  C   PHE A 383       9.234 -13.336 -15.681  1.00  0.690          C  
ATOM   5755  O   PHE A 383       8.733 -12.875 -14.665  1.00  0.950          O  
ATOM   5756  CB  PHE A 383      11.445 -12.296 -16.105  1.00  0.560          C  
ATOM   5757  CG  PHE A 383      12.765 -12.158 -15.456  1.00  0.560          C  
ATOM   5758  CD1 PHE A 383      13.921 -12.119 -16.156  1.00  0.560          C  
ATOM   5759  CD2 PHE A 383      12.833 -12.109 -14.075  1.00  0.560          C  
ATOM   5760  CE1 PHE A 383      15.112 -12.033 -15.495  1.00  0.560          C  
ATOM   5761  CE2 PHE A 383      13.983 -12.047 -13.444  1.00  0.560          C  
ATOM   5762  CZ  PHE A 383      15.149 -12.010 -14.142  1.00  0.560          C  
ATOM   5763  H   PHE A 383      11.409 -15.573 -15.464  1.00  0.410          H  
ATOM   5764  HA  PHE A 383      10.921 -13.570 -14.586  1.00  0.500          H  
ATOM   5765 1HB  PHE A 383      11.576 -12.277 -17.186  1.00  0.670          H  
ATOM   5766 2HB  PHE A 383      10.849 -11.420 -15.847  1.00  0.670          H  
ATOM   5767  HD1 PHE A 383      13.891 -12.159 -17.241  1.00  0.670          H  
ATOM   5768  HD2 PHE A 383      11.933 -12.124 -13.481  1.00  0.670          H  
ATOM   5769  HE1 PHE A 383      16.020 -11.985 -16.046  1.00  0.670          H  
ATOM   5770  HE2 PHE A 383      13.962 -12.017 -12.368  1.00  0.670          H  
ATOM   5771  HZ  PHE A 383      16.101 -11.951 -13.625  1.00  0.670          H  
ATOM   5772  N   HIS A 384       8.430 -13.803 -16.637  1.00  0.560          N  
ATOM   5773  CA  HIS A 384       7.001 -13.640 -16.275  1.00  0.580          C  
ATOM   5774  C   HIS A 384       6.773 -14.523 -15.026  1.00  0.580          C  
ATOM   5775  O   HIS A 384       6.378 -14.058 -13.947  1.00  0.630          O  
ATOM   5776  CB  HIS A 384       6.043 -14.022 -17.401  1.00  0.800          C  
ATOM   5777  CG  HIS A 384       4.619 -13.752 -17.068  1.00  0.800          C  
ATOM   5778  ND1 HIS A 384       4.085 -12.481 -17.073  1.00  0.800          N  
ATOM   5779  CD2 HIS A 384       3.613 -14.581 -16.713  1.00  0.800          C  
ATOM   5780  CE1 HIS A 384       2.815 -12.540 -16.730  1.00  0.800          C  
ATOM   5781  NE2 HIS A 384       2.500 -13.802 -16.511  1.00  0.800          N  
ATOM   5782  H   HIS A 384       8.736 -14.177 -17.545  1.00  0.670          H  
ATOM   5783  HA  HIS A 384       6.789 -12.610 -16.000  1.00  0.700          H  
ATOM   5784 1HB  HIS A 384       6.302 -13.477 -18.307  1.00  0.960          H  
ATOM   5785 2HB  HIS A 384       6.121 -15.069 -17.614  1.00  0.960          H  
ATOM   5786  HD2 HIS A 384       3.677 -15.664 -16.606  1.00  0.960          H  
ATOM   5787  HE1 HIS A 384       2.140 -11.689 -16.642  1.00  0.960          H  
ATOM   5788  HE2 HIS A 384       1.592 -14.142 -16.228  1.00  0.960          H  
ATOM   5789  N   PHE A 385       7.157 -15.792 -15.154  1.00  0.560          N  
ATOM   5790  CA  PHE A 385       7.148 -16.751 -14.058  1.00  0.550          C  
ATOM   5791  C   PHE A 385       7.907 -16.275 -12.832  1.00  0.670          C  
ATOM   5792  O   PHE A 385       7.404 -16.375 -11.722  1.00  0.760          O  
ATOM   5793  CB  PHE A 385       7.721 -18.078 -14.505  1.00  0.770          C  
ATOM   5794  CG  PHE A 385       8.041 -19.049 -13.393  1.00  0.770          C  
ATOM   5795  CD1 PHE A 385       7.077 -19.788 -12.753  1.00  0.770          C  
ATOM   5796  CD2 PHE A 385       9.367 -19.220 -13.003  1.00  0.770          C  
ATOM   5797  CE1 PHE A 385       7.418 -20.664 -11.741  1.00  0.770          C  
ATOM   5798  CE2 PHE A 385       9.701 -20.087 -12.010  1.00  0.770          C  
ATOM   5799  CZ  PHE A 385       8.735 -20.810 -11.375  1.00  0.770          C  
ATOM   5800  H   PHE A 385       7.428 -16.120 -16.089  1.00  0.670          H  
ATOM   5801  HA  PHE A 385       6.103 -16.901 -13.766  1.00  0.660          H  
ATOM   5802 1HB  PHE A 385       7.042 -18.561 -15.206  1.00  0.930          H  
ATOM   5803 2HB  PHE A 385       8.614 -17.881 -15.030  1.00  0.930          H  
ATOM   5804  HD1 PHE A 385       6.051 -19.675 -13.048  1.00  0.930          H  
ATOM   5805  HD2 PHE A 385      10.147 -18.651 -13.511  1.00  0.930          H  
ATOM   5806  HE1 PHE A 385       6.652 -21.250 -11.229  1.00  0.930          H  
ATOM   5807  HE2 PHE A 385      10.724 -20.204 -11.727  1.00  0.930          H  
ATOM   5808  HZ  PHE A 385       9.000 -21.511 -10.581  1.00  0.930          H  
ATOM   5809  N   ILE A 386       9.149 -15.816 -12.998  1.00  0.740          N  
ATOM   5810  CA  ILE A 386       9.961 -15.480 -11.826  1.00  0.850          C  
ATOM   5811  C   ILE A 386       9.347 -14.343 -11.017  1.00  0.810          C  
ATOM   5812  O   ILE A 386       9.298 -14.396  -9.788  1.00  0.900          O  
ATOM   5813  CB  ILE A 386      11.395 -15.059 -12.160  1.00  1.150          C  
ATOM   5814  CG1 ILE A 386      12.147 -16.233 -12.755  1.00  1.150          C  
ATOM   5815  CG2 ILE A 386      12.105 -14.575 -10.853  1.00  1.150          C  
ATOM   5816  CD1 ILE A 386      13.428 -15.848 -13.395  1.00  1.150          C  
ATOM   5817  H   ILE A 386       9.502 -15.709 -13.935  1.00  0.890          H  
ATOM   5818  HA  ILE A 386      10.037 -16.371 -11.224  1.00  1.020          H  
ATOM   5819  HB  ILE A 386      11.408 -14.285 -12.802  1.00  1.380          H  
ATOM   5820 1HG1 ILE A 386      12.363 -16.921 -11.976  1.00  1.380          H  
ATOM   5821 2HG1 ILE A 386      11.519 -16.727 -13.493  1.00  1.380          H  
ATOM   5822 1HG2 ILE A 386      13.123 -14.269 -11.049  1.00  1.380          H  
ATOM   5823 2HG2 ILE A 386      11.592 -13.721 -10.417  1.00  1.380          H  
ATOM   5824 3HG2 ILE A 386      12.109 -15.392 -10.140  1.00  1.380          H  
ATOM   5825 1HD1 ILE A 386      13.925 -16.733 -13.787  1.00  1.380          H  
ATOM   5826 2HD1 ILE A 386      13.251 -15.151 -14.200  1.00  1.380          H  
ATOM   5827 3HD1 ILE A 386      14.047 -15.383 -12.671  1.00  1.380          H  
ATOM   5828  N   LEU A 387       8.911 -13.290 -11.710  1.00  0.740          N  
ATOM   5829  CA  LEU A 387       8.406 -12.131 -11.013  1.00  0.710          C  
ATOM   5830  C   LEU A 387       7.173 -12.533 -10.180  1.00  0.650          C  
ATOM   5831  O   LEU A 387       7.076 -12.124  -9.018  1.00  0.780          O  
ATOM   5832  CB  LEU A 387       8.057 -11.052 -12.074  1.00  1.010          C  
ATOM   5833  CG  LEU A 387       9.318 -10.436 -12.923  1.00  1.010          C  
ATOM   5834  CD1 LEU A 387       8.793  -9.559 -14.058  1.00  1.010          C  
ATOM   5835  CD2 LEU A 387      10.238  -9.639 -12.079  1.00  1.010          C  
ATOM   5836  H   LEU A 387       8.943 -13.277 -12.729  1.00  0.890          H  
ATOM   5837  HA  LEU A 387       9.172 -11.756 -10.343  1.00  0.850          H  
ATOM   5838 1HB  LEU A 387       7.363 -11.502 -12.793  1.00  1.210          H  
ATOM   5839 2HB  LEU A 387       7.546 -10.231 -11.575  1.00  1.210          H  
ATOM   5840  HG  LEU A 387       9.869 -11.247 -13.348  1.00  1.210          H  
ATOM   5841 1HD1 LEU A 387       9.626  -9.179 -14.647  1.00  1.210          H  
ATOM   5842 2HD1 LEU A 387       8.150 -10.160 -14.695  1.00  1.210          H  
ATOM   5843 3HD1 LEU A 387       8.235  -8.727 -13.648  1.00  1.210          H  
ATOM   5844 1HD2 LEU A 387      11.061  -9.258 -12.692  1.00  1.210          H  
ATOM   5845 2HD2 LEU A 387       9.680  -8.821 -11.682  1.00  1.210          H  
ATOM   5846 3HD2 LEU A 387      10.643 -10.247 -11.281  1.00  1.210          H  
ATOM   5847  N   ASP A 388       6.297 -13.420 -10.692  1.00  0.540          N  
ATOM   5848  CA  ASP A 388       5.132 -13.865  -9.910  1.00  0.620          C  
ATOM   5849  C   ASP A 388       5.397 -15.006  -8.903  1.00  0.630          C  
ATOM   5850  O   ASP A 388       4.830 -15.013  -7.801  1.00  0.630          O  
ATOM   5851  CB  ASP A 388       3.987 -14.299 -10.823  1.00  0.840          C  
ATOM   5852  CG  ASP A 388       3.288 -13.156 -11.583  1.00  0.840          C  
ATOM   5853  OD1 ASP A 388       2.975 -12.130 -10.996  1.00  0.840          O  
ATOM   5854  OD2 ASP A 388       3.027 -13.348 -12.731  1.00  0.840          O  
ATOM   5855  H   ASP A 388       6.396 -13.724 -11.673  1.00  0.650          H  
ATOM   5856  HA  ASP A 388       4.780 -13.001  -9.338  1.00  0.740          H  
ATOM   5857 1HB  ASP A 388       4.404 -14.976 -11.575  1.00  1.000          H  
ATOM   5858 2HB  ASP A 388       3.259 -14.865 -10.264  1.00  1.000          H  
ATOM   5859  N   VAL A 389       6.301 -15.946  -9.221  1.00  0.710          N  
ATOM   5860  CA  VAL A 389       6.541 -17.062  -8.302  1.00  0.810          C  
ATOM   5861  C   VAL A 389       7.157 -16.515  -7.025  1.00  0.870          C  
ATOM   5862  O   VAL A 389       6.844 -16.956  -5.922  1.00  1.020          O  
ATOM   5863  CB  VAL A 389       7.487 -18.123  -8.942  1.00  1.090          C  
ATOM   5864  CG1 VAL A 389       8.892 -17.663  -9.003  1.00  1.090          C  
ATOM   5865  CG2 VAL A 389       7.455 -19.387  -8.199  1.00  1.090          C  
ATOM   5866  H   VAL A 389       6.765 -15.929 -10.126  1.00  0.850          H  
ATOM   5867  HA  VAL A 389       5.596 -17.534  -8.054  1.00  0.970          H  
ATOM   5868  HB  VAL A 389       7.151 -18.274  -9.967  1.00  1.310          H  
ATOM   5869 1HG1 VAL A 389       9.483 -18.407  -9.515  1.00  1.310          H  
ATOM   5870 2HG1 VAL A 389       8.900 -16.769  -9.528  1.00  1.310          H  
ATOM   5871 3HG1 VAL A 389       9.307 -17.513  -8.013  1.00  1.310          H  
ATOM   5872 1HG2 VAL A 389       8.079 -20.081  -8.698  1.00  1.310          H  
ATOM   5873 2HG2 VAL A 389       7.803 -19.238  -7.180  1.00  1.310          H  
ATOM   5874 3HG2 VAL A 389       6.494 -19.749  -8.184  1.00  1.310          H  
ATOM   5875  N   ALA A 390       7.964 -15.478  -7.168  1.00  0.820          N  
ATOM   5876  CA  ALA A 390       8.620 -14.817  -6.075  1.00  0.860          C  
ATOM   5877  C   ALA A 390       7.631 -14.203  -5.057  1.00  0.690          C  
ATOM   5878  O   ALA A 390       8.040 -13.956  -3.922  1.00  0.850          O  
ATOM   5879  CB  ALA A 390       9.569 -13.783  -6.643  1.00  1.190          C  
ATOM   5880  H   ALA A 390       8.191 -15.157  -8.114  1.00  0.980          H  
ATOM   5881  HA  ALA A 390       9.207 -15.559  -5.534  1.00  1.030          H  
ATOM   5882 1HB  ALA A 390      10.117 -13.281  -5.840  1.00  1.430          H  
ATOM   5883 2HB  ALA A 390      10.267 -14.275  -7.307  1.00  1.430          H  
ATOM   5884 3HB  ALA A 390       9.014 -13.086  -7.210  1.00  1.430          H  
ATOM   5885  N   SER A 391       6.364 -13.895  -5.433  1.00  0.480          N  
ATOM   5886  CA  SER A 391       5.436 -13.312  -4.447  1.00  0.550          C  
ATOM   5887  C   SER A 391       4.540 -14.400  -3.856  1.00  0.710          C  
ATOM   5888  O   SER A 391       3.687 -14.129  -3.007  1.00  0.800          O  
ATOM   5889  CB  SER A 391       4.555 -12.193  -5.019  1.00  0.740          C  
ATOM   5890  OG  SER A 391       3.572 -12.593  -5.900  1.00  0.740          O  
ATOM   5891  H   SER A 391       5.992 -14.101  -6.361  1.00  0.580          H  
ATOM   5892  HA  SER A 391       6.008 -12.881  -3.634  1.00  0.660          H  
ATOM   5893 1HB  SER A 391       4.124 -11.656  -4.211  1.00  0.890          H  
ATOM   5894 2HB  SER A 391       5.147 -11.520  -5.544  1.00  0.890          H  
ATOM   5895  HG  SER A 391       3.203 -11.715  -6.242  1.00  0.890          H  
ATOM   5896  N   GLY A 392       4.741 -15.653  -4.296  1.00  0.880          N  
ATOM   5897  CA  GLY A 392       3.917 -16.766  -3.852  1.00  1.160          C  
ATOM   5898  C   GLY A 392       2.743 -17.143  -4.768  1.00  0.890          C  
ATOM   5899  O   GLY A 392       1.860 -17.886  -4.344  1.00  1.100          O  
ATOM   5900  H   GLY A 392       5.503 -15.858  -4.944  1.00  1.060          H  
ATOM   5901 1HA  GLY A 392       4.562 -17.636  -3.759  1.00  1.390          H  
ATOM   5902 2HA  GLY A 392       3.538 -16.555  -2.854  1.00  1.390          H  
ATOM   5903  N   LYS A 393       2.704 -16.661  -6.020  1.00  0.760          N  
ATOM   5904  CA  LYS A 393       1.591 -17.015  -6.910  1.00  1.020          C  
ATOM   5905  C   LYS A 393       1.795 -18.314  -7.686  1.00  1.290          C  
ATOM   5906  O   LYS A 393       0.902 -18.742  -8.418  1.00  1.390          O  
ATOM   5907  CB  LYS A 393       1.357 -15.922  -7.949  1.00  1.320          C  
ATOM   5908  CG  LYS A 393       0.852 -14.595  -7.464  1.00  1.320          C  
ATOM   5909  CD  LYS A 393       0.703 -13.666  -8.675  1.00  1.320          C  
ATOM   5910  CE  LYS A 393       0.188 -12.298  -8.328  1.00  1.320          C  
ATOM   5911  NZ  LYS A 393       0.157 -11.423  -9.541  1.00  1.320          N  
ATOM   5912  H   LYS A 393       3.438 -16.051  -6.398  1.00  0.910          H  
ATOM   5913  HA  LYS A 393       0.690 -17.129  -6.303  1.00  1.220          H  
ATOM   5914 1HB  LYS A 393       2.299 -15.718  -8.432  1.00  1.590          H  
ATOM   5915 2HB  LYS A 393       0.672 -16.281  -8.714  1.00  1.590          H  
ATOM   5916 1HG  LYS A 393      -0.105 -14.720  -6.956  1.00  1.590          H  
ATOM   5917 2HG  LYS A 393       1.572 -14.170  -6.765  1.00  1.590          H  
ATOM   5918 1HD  LYS A 393       1.677 -13.528  -9.126  1.00  1.590          H  
ATOM   5919 2HD  LYS A 393       0.042 -14.116  -9.417  1.00  1.590          H  
ATOM   5920 1HE  LYS A 393      -0.817 -12.379  -7.919  1.00  1.590          H  
ATOM   5921 2HE  LYS A 393       0.844 -11.844  -7.580  1.00  1.590          H  
ATOM   5922 1HZ  LYS A 393      -0.188 -10.514  -9.281  1.00  1.590          H  
ATOM   5923 2HZ  LYS A 393       1.118 -11.338  -9.933  1.00  1.590          H  
ATOM   5924 3HZ  LYS A 393      -0.443 -11.822 -10.246  1.00  1.590          H  
ATOM   5925  N   LYS A 394       2.984 -18.889  -7.599  1.00  1.580          N  
ATOM   5926  CA  LYS A 394       3.350 -20.053  -8.390  1.00  2.090          C  
ATOM   5927  C   LYS A 394       4.298 -20.968  -7.609  1.00  1.580          C  
ATOM   5928  O   LYS A 394       4.865 -20.568  -6.591  1.00  2.320          O  
ATOM   5929  CB  LYS A 394       3.980 -19.609  -9.726  1.00  2.720          C  
ATOM   5930  CG  LYS A 394       3.053 -18.789 -10.665  1.00  2.720          C  
ATOM   5931  CD  LYS A 394       3.740 -18.442 -11.965  1.00  2.720          C  
ATOM   5932  CE  LYS A 394       2.882 -17.527 -12.864  1.00  2.720          C  
ATOM   5933  NZ  LYS A 394       1.652 -18.214 -13.390  1.00  2.720          N  
ATOM   5934  H   LYS A 394       3.632 -18.524  -6.921  1.00  1.900          H  
ATOM   5935  HA  LYS A 394       2.448 -20.622  -8.604  1.00  2.510          H  
ATOM   5936 1HB  LYS A 394       4.828 -19.005  -9.546  1.00  3.270          H  
ATOM   5937 2HB  LYS A 394       4.321 -20.488 -10.277  1.00  3.270          H  
ATOM   5938 1HG  LYS A 394       2.148 -19.364 -10.864  1.00  3.270          H  
ATOM   5939 2HG  LYS A 394       2.771 -17.854 -10.194  1.00  3.270          H  
ATOM   5940 1HD  LYS A 394       4.695 -17.937 -11.756  1.00  3.270          H  
ATOM   5941 2HD  LYS A 394       3.934 -19.359 -12.503  1.00  3.270          H  
ATOM   5942 1HE  LYS A 394       2.576 -16.651 -12.290  1.00  3.270          H  
ATOM   5943 2HE  LYS A 394       3.491 -17.197 -13.707  1.00  3.270          H  
ATOM   5944 1HZ  LYS A 394       1.138 -17.564 -13.972  1.00  3.270          H  
ATOM   5945 2HZ  LYS A 394       1.916 -19.020 -13.939  1.00  3.270          H  
ATOM   5946 3HZ  LYS A 394       1.065 -18.510 -12.622  1.00  3.270          H  
ATOM   5947  N   LYS A 395       4.451 -22.198  -8.087  1.00  0.840          N  
ATOM   5948  CA  LYS A 395       5.369 -23.187  -7.513  1.00  1.320          C  
ATOM   5949  C   LYS A 395       6.816 -23.054  -8.002  1.00  1.390          C  
ATOM   5950  O   LYS A 395       7.051 -22.768  -9.174  1.00  1.650          O  
ATOM   5951  CB  LYS A 395       4.856 -24.595  -7.852  1.00  1.660          C  
ATOM   5952  CG  LYS A 395       5.691 -25.776  -7.308  1.00  1.660          C  
ATOM   5953  CD  LYS A 395       5.030 -27.107  -7.650  1.00  1.660          C  
ATOM   5954  CE  LYS A 395       5.860 -28.293  -7.186  1.00  1.660          C  
ATOM   5955  NZ  LYS A 395       5.193 -29.587  -7.518  1.00  1.660          N  
ATOM   5956  H   LYS A 395       3.924 -22.458  -8.908  1.00  1.010          H  
ATOM   5957  HA  LYS A 395       5.372 -23.060  -6.429  1.00  1.580          H  
ATOM   5958 1HB  LYS A 395       3.844 -24.707  -7.465  1.00  1.990          H  
ATOM   5959 2HB  LYS A 395       4.800 -24.706  -8.937  1.00  1.990          H  
ATOM   5960 1HG  LYS A 395       6.684 -25.775  -7.761  1.00  1.990          H  
ATOM   5961 2HG  LYS A 395       5.801 -25.690  -6.225  1.00  1.990          H  
ATOM   5962 1HD  LYS A 395       4.044 -27.157  -7.185  1.00  1.990          H  
ATOM   5963 2HD  LYS A 395       4.906 -27.174  -8.730  1.00  1.990          H  
ATOM   5964 1HE  LYS A 395       6.835 -28.262  -7.673  1.00  1.990          H  
ATOM   5965 2HE  LYS A 395       6.001 -28.236  -6.114  1.00  1.990          H  
ATOM   5966 1HZ  LYS A 395       5.767 -30.354  -7.199  1.00  1.990          H  
ATOM   5967 2HZ  LYS A 395       4.291 -29.630  -7.062  1.00  1.990          H  
ATOM   5968 3HZ  LYS A 395       5.067 -29.654  -8.518  1.00  1.990          H  
ATOM   5969  N   THR A 396       7.765 -23.349  -7.105  1.00  1.360          N  
ATOM   5970  CA  THR A 396       9.201 -23.463  -7.413  1.00  1.520          C  
ATOM   5971  C   THR A 396       9.847 -24.507  -6.503  1.00  1.710          C  
ATOM   5972  O   THR A 396       9.411 -24.684  -5.352  1.00  0.910          O  
ATOM   5973  CB  THR A 396       9.952 -22.133  -7.372  1.00  2.060          C  
ATOM   5974  OG1 THR A 396      11.303 -22.396  -7.672  1.00  2.060          O  
ATOM   5975  CG2 THR A 396       9.860 -21.441  -6.041  1.00  2.060          C  
ATOM   5976  H   THR A 396       7.467 -23.525  -6.155  1.00  1.630          H  
ATOM   5977  HA  THR A 396       9.303 -23.831  -8.439  1.00  1.820          H  
ATOM   5978  HB  THR A 396       9.561 -21.505  -8.134  1.00  2.480          H  
ATOM   5979  HG1 THR A 396      11.374 -22.842  -8.545  1.00  2.480          H  
ATOM   5980 1HG2 THR A 396      10.424 -20.508  -6.078  1.00  2.480          H  
ATOM   5981 2HG2 THR A 396       8.819 -21.227  -5.799  1.00  2.480          H  
ATOM   5982 3HG2 THR A 396      10.284 -22.081  -5.300  1.00  2.480          H  
ATOM   5983  N   PHE A 397      10.879 -25.195  -7.019  1.00  2.910          N  
ATOM   5984  CA  PHE A 397      11.492 -26.324  -6.297  1.00  3.350          C  
ATOM   5985  C   PHE A 397      12.409 -26.035  -5.106  1.00  3.070          C  
ATOM   5986  O   PHE A 397      12.286 -26.688  -4.065  1.00  2.720          O  
ATOM   5987  CB  PHE A 397      12.230 -27.207  -7.290  1.00  4.510          C  
ATOM   5988  CG  PHE A 397      11.271 -27.921  -8.170  1.00  4.510          C  
ATOM   5989  CD1 PHE A 397      11.070 -27.495  -9.454  1.00  4.510          C  
ATOM   5990  CD2 PHE A 397      10.539 -29.007  -7.705  1.00  4.510          C  
ATOM   5991  CE1 PHE A 397      10.169 -28.130 -10.262  1.00  4.510          C  
ATOM   5992  CE2 PHE A 397       9.637 -29.646  -8.518  1.00  4.510          C  
ATOM   5993  CZ  PHE A 397       9.454 -29.200  -9.800  1.00  4.510          C  
ATOM   5994  H   PHE A 397      11.210 -24.932  -7.968  1.00  3.490          H  
ATOM   5995  HA  PHE A 397      10.665 -26.923  -5.917  1.00  4.020          H  
ATOM   5996 1HB  PHE A 397      12.892 -26.605  -7.920  1.00  5.420          H  
ATOM   5997 2HB  PHE A 397      12.835 -27.949  -6.768  1.00  5.420          H  
ATOM   5998  HD1 PHE A 397      11.636 -26.641  -9.838  1.00  5.420          H  
ATOM   5999  HD2 PHE A 397      10.700 -29.360  -6.686  1.00  5.420          H  
ATOM   6000  HE1 PHE A 397      10.028 -27.785 -11.286  1.00  5.420          H  
ATOM   6001  HE2 PHE A 397       9.079 -30.507  -8.153  1.00  5.420          H  
ATOM   6002  HZ  PHE A 397       8.759 -29.694 -10.458  1.00  5.420          H  
ATOM   6003  N   SER A 398      13.274 -25.029  -5.191  1.00  3.570          N  
ATOM   6004  CA  SER A 398      14.209 -24.740  -4.096  1.00  3.780          C  
ATOM   6005  C   SER A 398      13.473 -24.378  -2.805  1.00  2.780          C  
ATOM   6006  O   SER A 398      14.003 -24.532  -1.693  1.00  2.740          O  
ATOM   6007  CB  SER A 398      15.124 -23.613  -4.536  1.00  5.210          C  
ATOM   6008  OG  SER A 398      14.391 -22.433  -4.699  1.00  5.210          O  
ATOM   6009  H   SER A 398      13.340 -24.475  -6.041  1.00  4.280          H  
ATOM   6010  HA  SER A 398      14.800 -25.628  -3.901  1.00  4.540          H  
ATOM   6011 1HB  SER A 398      15.919 -23.462  -3.804  1.00  6.250          H  
ATOM   6012 2HB  SER A 398      15.595 -23.878  -5.482  1.00  6.250          H  
ATOM   6013  HG  SER A 398      14.883 -21.876  -5.368  1.00  6.250          H  
ATOM   6014  N   ASP A 399      12.225 -23.938  -2.984  1.00  2.150          N  
ATOM   6015  CA  ASP A 399      11.282 -23.560  -1.944  1.00  2.030          C  
ATOM   6016  C   ASP A 399      10.431 -24.774  -1.504  1.00  1.120          C  
ATOM   6017  O   ASP A 399      10.453 -25.143  -0.325  1.00  1.790          O  
ATOM   6018  CB  ASP A 399      10.376 -22.442  -2.500  1.00  2.890          C  
ATOM   6019  CG  ASP A 399       9.442 -21.711  -1.510  1.00  2.890          C  
ATOM   6020  OD1 ASP A 399       9.923 -21.077  -0.605  1.00  2.890          O  
ATOM   6021  OD2 ASP A 399       8.234 -21.731  -1.722  1.00  2.890          O  
ATOM   6022  H   ASP A 399      11.933 -23.866  -3.946  1.00  2.580          H  
ATOM   6023  HA  ASP A 399      11.836 -23.188  -1.084  1.00  2.440          H  
ATOM   6024 1HB  ASP A 399      11.002 -21.706  -2.995  1.00  3.470          H  
ATOM   6025 2HB  ASP A 399       9.741 -22.878  -3.261  1.00  3.470          H  
ATOM   6026  N   GLN A 400       9.678 -25.402  -2.436  1.00  0.400          N  
ATOM   6027  CA  GLN A 400       8.797 -26.531  -2.097  1.00  1.630          C  
ATOM   6028  C   GLN A 400       9.501 -27.840  -1.739  1.00  1.650          C  
ATOM   6029  O   GLN A 400       9.038 -28.579  -0.873  1.00  2.420          O  
ATOM   6030  CB  GLN A 400       7.799 -26.809  -3.223  1.00  1.790          C  
ATOM   6031  CG  GLN A 400       6.760 -27.920  -2.909  1.00  1.790          C  
ATOM   6032  CD  GLN A 400       5.848 -27.587  -1.740  1.00  1.790          C  
ATOM   6033  OE1 GLN A 400       5.189 -26.544  -1.736  1.00  1.790          O  
ATOM   6034  NE2 GLN A 400       5.808 -28.467  -0.746  1.00  1.790          N  
ATOM   6035  H   GLN A 400       9.684 -25.085  -3.413  1.00  0.480          H  
ATOM   6036  HA  GLN A 400       8.225 -26.227  -1.214  1.00  1.960          H  
ATOM   6037 1HB  GLN A 400       7.260 -25.892  -3.460  1.00  2.150          H  
ATOM   6038 2HB  GLN A 400       8.348 -27.097  -4.122  1.00  2.150          H  
ATOM   6039 1HG  GLN A 400       6.130 -28.051  -3.778  1.00  2.150          H  
ATOM   6040 2HG  GLN A 400       7.270 -28.856  -2.688  1.00  2.150          H  
ATOM   6041 1HE2 GLN A 400       5.226 -28.303   0.052  1.00  2.150          H  
ATOM   6042 2HE2 GLN A 400       6.379 -29.294  -0.788  1.00  2.150          H  
ATOM   6043  N   TRP A 401      10.562 -28.173  -2.483  1.00  1.270          N  
ATOM   6044  CA  TRP A 401      11.321 -29.392  -2.251  1.00  1.400          C  
ATOM   6045  C   TRP A 401      12.172 -29.123  -1.026  1.00  0.410          C  
ATOM   6046  O   TRP A 401      12.167 -29.864  -0.040  1.00  0.490          O  
ATOM   6047  CB  TRP A 401      12.227 -29.683  -3.462  1.00  1.910          C  
ATOM   6048  CG  TRP A 401      12.978 -30.951  -3.424  1.00  1.910          C  
ATOM   6049  CD1 TRP A 401      14.231 -31.116  -2.952  1.00  1.910          C  
ATOM   6050  CD2 TRP A 401      12.566 -32.238  -3.927  1.00  1.910          C  
ATOM   6051  NE1 TRP A 401      14.636 -32.414  -3.115  1.00  1.910          N  
ATOM   6052  CE2 TRP A 401      13.631 -33.115  -3.714  1.00  1.910          C  
ATOM   6053  CE3 TRP A 401      11.398 -32.710  -4.540  1.00  1.910          C  
ATOM   6054  CZ2 TRP A 401      13.573 -34.440  -4.088  1.00  1.910          C  
ATOM   6055  CZ3 TRP A 401      11.341 -34.044  -4.911  1.00  1.910          C  
ATOM   6056  CH2 TRP A 401      12.402 -34.885  -4.691  1.00  1.910          C  
ATOM   6057  H   TRP A 401      10.902 -27.540  -3.197  1.00  1.520          H  
ATOM   6058  HA  TRP A 401      10.648 -30.224  -2.062  1.00  1.680          H  
ATOM   6059 1HB  TRP A 401      11.641 -29.648  -4.377  1.00  2.290          H  
ATOM   6060 2HB  TRP A 401      12.977 -28.913  -3.539  1.00  2.290          H  
ATOM   6061  HD1 TRP A 401      14.822 -30.329  -2.507  1.00  2.290          H  
ATOM   6062  HE1 TRP A 401      15.534 -32.785  -2.838  1.00  2.290          H  
ATOM   6063  HE3 TRP A 401      10.554 -32.049  -4.723  1.00  2.290          H  
ATOM   6064  HZ2 TRP A 401      14.405 -35.124  -3.927  1.00  2.290          H  
ATOM   6065  HZ3 TRP A 401      10.435 -34.415  -5.392  1.00  2.290          H  
ATOM   6066  HH2 TRP A 401      12.323 -35.925  -5.007  1.00  2.290          H  
ATOM   6067  N   GLY A 402      12.922 -28.030  -1.140  1.00  1.010          N  
ATOM   6068  CA  GLY A 402      13.853 -27.543  -0.140  1.00  1.940          C  
ATOM   6069  C   GLY A 402      15.253 -28.010  -0.494  1.00  1.600          C  
ATOM   6070  O   GLY A 402      15.565 -29.198  -0.379  1.00  2.450          O  
ATOM   6071  H   GLY A 402      12.818 -27.498  -2.007  1.00  1.210          H  
ATOM   6072 1HA  GLY A 402      13.818 -26.454  -0.106  1.00  2.330          H  
ATOM   6073 2HA  GLY A 402      13.568 -27.913   0.844  1.00  2.330          H  
ATOM   6074  N   LEU A 403      16.125 -27.080  -0.878  1.00  0.680          N  
ATOM   6075  CA  LEU A 403      17.448 -27.535  -1.313  1.00  0.290          C  
ATOM   6076  C   LEU A 403      18.714 -27.019  -0.655  1.00  0.770          C  
ATOM   6077  O   LEU A 403      18.942 -25.819  -0.549  1.00  1.380          O  
ATOM   6078  CB  LEU A 403      17.589 -27.239  -2.808  1.00  0.560          C  
ATOM   6079  CG  LEU A 403      16.686 -28.020  -3.762  1.00  0.560          C  
ATOM   6080  CD1 LEU A 403      16.819 -27.453  -5.149  1.00  0.560          C  
ATOM   6081  CD2 LEU A 403      17.121 -29.481  -3.796  1.00  0.560          C  
ATOM   6082  H   LEU A 403      15.809 -26.106  -0.949  1.00  0.820          H  
ATOM   6083  HA  LEU A 403      17.478 -28.606  -1.166  1.00  0.350          H  
ATOM   6084 1HB  LEU A 403      17.370 -26.182  -2.954  1.00  0.670          H  
ATOM   6085 2HB  LEU A 403      18.599 -27.409  -3.095  1.00  0.670          H  
ATOM   6086  HG  LEU A 403      15.647 -27.939  -3.442  1.00  0.670          H  
ATOM   6087 1HD1 LEU A 403      16.175 -28.019  -5.821  1.00  0.670          H  
ATOM   6088 2HD1 LEU A 403      16.533 -26.415  -5.160  1.00  0.670          H  
ATOM   6089 3HD1 LEU A 403      17.863 -27.543  -5.469  1.00  0.670          H  
ATOM   6090 1HD2 LEU A 403      16.484 -30.021  -4.485  1.00  0.670          H  
ATOM   6091 2HD2 LEU A 403      18.158 -29.550  -4.131  1.00  0.670          H  
ATOM   6092 3HD2 LEU A 403      17.041 -29.937  -2.820  1.00  0.670          H  
ATOM   6093  N   HIS A 404      19.563 -27.993  -0.297  1.00  0.630          N  
ATOM   6094  CA  HIS A 404      20.932 -27.823   0.196  1.00  1.130          C  
ATOM   6095  C   HIS A 404      21.182 -26.864   1.363  1.00  1.420          C  
ATOM   6096  O   HIS A 404      21.791 -25.811   1.174  1.00  2.110          O  
ATOM   6097  CB  HIS A 404      21.826 -27.473  -0.980  1.00  1.380          C  
ATOM   6098  CG  HIS A 404      21.701 -28.458  -2.083  1.00  1.380          C  
ATOM   6099  ND1 HIS A 404      22.113 -29.766  -1.962  1.00  1.380          N  
ATOM   6100  CD2 HIS A 404      21.196 -28.339  -3.327  1.00  1.380          C  
ATOM   6101  CE1 HIS A 404      21.863 -30.405  -3.092  1.00  1.380          C  
ATOM   6102  NE2 HIS A 404      21.307 -29.557  -3.930  1.00  1.380          N  
ATOM   6103  H   HIS A 404      19.237 -28.944  -0.408  1.00  0.760          H  
ATOM   6104  HA  HIS A 404      21.272 -28.797   0.548  1.00  1.360          H  
ATOM   6105 1HB  HIS A 404      21.623 -26.468  -1.345  1.00  1.660          H  
ATOM   6106 2HB  HIS A 404      22.838 -27.520  -0.649  1.00  1.660          H  
ATOM   6107  HD2 HIS A 404      20.772 -27.448  -3.774  1.00  1.660          H  
ATOM   6108  HE1 HIS A 404      22.080 -31.454  -3.295  1.00  1.660          H  
ATOM   6109  HE2 HIS A 404      21.005 -29.758  -4.875  1.00  1.660          H  
ATOM   6110  N   ASN A 405      20.662 -27.171   2.548  1.00  1.710          N  
ATOM   6111  CA  ASN A 405      20.874 -26.247   3.657  1.00  2.730          C  
ATOM   6112  C   ASN A 405      22.270 -26.437   4.258  1.00  2.640          C  
ATOM   6113  O   ASN A 405      22.996 -27.361   3.892  1.00  3.000          O  
ATOM   6114  CB  ASN A 405      19.831 -26.511   4.732  1.00  3.410          C  
ATOM   6115  CG  ASN A 405      18.440 -26.158   4.318  1.00  3.410          C  
ATOM   6116  OD1 ASN A 405      18.124 -25.002   3.999  1.00  3.410          O  
ATOM   6117  ND2 ASN A 405      17.581 -27.151   4.309  1.00  3.410          N  
ATOM   6118  H   ASN A 405      20.152 -28.032   2.670  1.00  2.050          H  
ATOM   6119  HA  ASN A 405      20.796 -25.223   3.291  1.00  3.280          H  
ATOM   6120 1HB  ASN A 405      19.857 -27.565   5.005  1.00  4.100          H  
ATOM   6121 2HB  ASN A 405      20.073 -25.945   5.630  1.00  4.100          H  
ATOM   6122 1HD2 ASN A 405      16.631 -26.989   4.043  1.00  4.100          H  
ATOM   6123 2HD2 ASN A 405      17.871 -28.069   4.580  1.00  4.100          H  
ATOM   6124  N   GLN A 406      22.607 -25.593   5.236  1.00  2.540          N  
ATOM   6125  CA  GLN A 406      23.875 -25.624   5.972  1.00  3.130          C  
ATOM   6126  C   GLN A 406      25.139 -25.752   5.115  1.00  2.790          C  
ATOM   6127  O   GLN A 406      26.038 -26.516   5.473  1.00  3.780          O  
ATOM   6128  CB  GLN A 406      23.869 -26.721   7.039  1.00  4.150          C  
ATOM   6129  CG  GLN A 406      22.802 -26.507   8.056  1.00  4.150          C  
ATOM   6130  CD  GLN A 406      22.855 -27.443   9.267  1.00  4.150          C  
ATOM   6131  OE1 GLN A 406      23.483 -27.128  10.305  1.00  4.150          O  
ATOM   6132  NE2 GLN A 406      22.199 -28.588   9.148  1.00  4.150          N  
ATOM   6133  H   GLN A 406      21.943 -24.866   5.491  1.00  3.050          H  
ATOM   6134  HA  GLN A 406      23.950 -24.677   6.503  1.00  3.760          H  
ATOM   6135 1HB  GLN A 406      23.717 -27.693   6.570  1.00  4.980          H  
ATOM   6136 2HB  GLN A 406      24.827 -26.744   7.555  1.00  4.980          H  
ATOM   6137 1HG  GLN A 406      22.899 -25.485   8.406  1.00  4.980          H  
ATOM   6138 2HG  GLN A 406      21.834 -26.639   7.577  1.00  4.980          H  
ATOM   6139 1HE2 GLN A 406      22.187 -29.247   9.901  1.00  4.980          H  
ATOM   6140 2HE2 GLN A 406      21.703 -28.796   8.304  1.00  4.980          H  
ATOM   6141  N   LEU A 407      25.250 -24.986   4.030  1.00  1.620          N  
ATOM   6142  CA  LEU A 407      26.458 -25.072   3.219  1.00  1.820          C  
ATOM   6143  C   LEU A 407      27.429 -23.991   3.631  1.00  1.410          C  
ATOM   6144  O   LEU A 407      27.021 -22.860   3.887  1.00  0.710          O  
ATOM   6145  CB  LEU A 407      26.147 -24.854   1.746  1.00  2.470          C  
ATOM   6146  CG  LEU A 407      25.102 -25.743   1.120  1.00  2.470          C  
ATOM   6147  CD1 LEU A 407      24.929 -25.304  -0.310  1.00  2.470          C  
ATOM   6148  CD2 LEU A 407      25.489 -27.210   1.205  1.00  2.470          C  
ATOM   6149  H   LEU A 407      24.489 -24.381   3.762  1.00  1.940          H  
ATOM   6150  HA  LEU A 407      26.934 -26.038   3.373  1.00  2.180          H  
ATOM   6151 1HB  LEU A 407      25.834 -23.823   1.614  1.00  2.960          H  
ATOM   6152 2HB  LEU A 407      27.062 -25.008   1.193  1.00  2.960          H  
ATOM   6153  HG  LEU A 407      24.164 -25.596   1.639  1.00  2.960          H  
ATOM   6154 1HD1 LEU A 407      24.172 -25.874  -0.772  1.00  2.960          H  
ATOM   6155 2HD1 LEU A 407      24.643 -24.252  -0.343  1.00  2.960          H  
ATOM   6156 3HD1 LEU A 407      25.857 -25.457  -0.835  1.00  2.960          H  
ATOM   6157 1HD2 LEU A 407      24.711 -27.816   0.746  1.00  2.960          H  
ATOM   6158 2HD2 LEU A 407      26.430 -27.373   0.685  1.00  2.960          H  
ATOM   6159 3HD2 LEU A 407      25.588 -27.507   2.251  1.00  2.960          H  
ATOM   6160  N   ALA A 408      28.709 -24.327   3.645  1.00  2.180          N  
ATOM   6161  CA  ALA A 408      29.752 -23.371   3.971  1.00  2.040          C  
ATOM   6162  C   ALA A 408      31.089 -23.866   3.487  1.00  3.010          C  
ATOM   6163  O   ALA A 408      31.274 -25.069   3.278  1.00  3.820          O  
ATOM   6164  CB  ALA A 408      29.823 -23.146   5.472  1.00  2.910          C  
ATOM   6165  H   ALA A 408      28.966 -25.283   3.433  1.00  2.620          H  
ATOM   6166  HA  ALA A 408      29.531 -22.428   3.467  1.00  2.450          H  
ATOM   6167 1HB  ALA A 408      30.600 -22.433   5.671  1.00  3.490          H  
ATOM   6168 2HB  ALA A 408      28.881 -22.769   5.822  1.00  3.490          H  
ATOM   6169 3HB  ALA A 408      30.053 -24.081   5.976  1.00  3.490          H  
ATOM   6170  N   VAL A 409      32.026 -22.946   3.305  1.00  2.980          N  
ATOM   6171  CA  VAL A 409      33.390 -23.378   3.040  1.00  3.890          C  
ATOM   6172  C   VAL A 409      34.129 -23.150   4.325  1.00  3.890          C  
ATOM   6173  O   VAL A 409      34.436 -22.018   4.680  1.00  3.870          O  
ATOM   6174  CB  VAL A 409      34.070 -22.637   1.896  1.00  5.080          C  
ATOM   6175  CG1 VAL A 409      35.459 -23.166   1.733  1.00  5.080          C  
ATOM   6176  CG2 VAL A 409      33.337 -22.858   0.647  1.00  5.080          C  
ATOM   6177  H   VAL A 409      31.780 -21.958   3.454  1.00  3.580          H  
ATOM   6178  HA  VAL A 409      33.400 -24.443   2.812  1.00  4.670          H  
ATOM   6179  HB  VAL A 409      34.124 -21.574   2.127  1.00  6.100          H  
ATOM   6180 1HG1 VAL A 409      35.943 -22.639   0.930  1.00  6.100          H  
ATOM   6181 2HG1 VAL A 409      36.024 -23.029   2.645  1.00  6.100          H  
ATOM   6182 3HG1 VAL A 409      35.421 -24.225   1.496  1.00  6.100          H  
ATOM   6183 1HG2 VAL A 409      33.858 -22.346  -0.154  1.00  6.100          H  
ATOM   6184 2HG2 VAL A 409      33.313 -23.917   0.434  1.00  6.100          H  
ATOM   6185 3HG2 VAL A 409      32.321 -22.479   0.743  1.00  6.100          H  
ATOM   6186  N   PHE A 410      34.422 -24.244   4.988  1.00  3.890          N  
ATOM   6187  CA  PHE A 410      34.880 -24.228   6.356  1.00  3.890          C  
ATOM   6188  C   PHE A 410      36.253 -23.673   6.720  1.00  3.890          C  
ATOM   6189  O   PHE A 410      37.298 -24.037   6.156  1.00  3.890          O  
ATOM   6190  CB  PHE A 410      34.771 -25.660   6.878  1.00  5.450          C  
ATOM   6191  CG  PHE A 410      33.339 -26.075   7.127  1.00  5.450          C  
ATOM   6192  CD1 PHE A 410      32.532 -26.558   6.108  1.00  5.450          C  
ATOM   6193  CD2 PHE A 410      32.804 -25.996   8.384  1.00  5.450          C  
ATOM   6194  CE1 PHE A 410      31.236 -26.921   6.360  1.00  5.450          C  
ATOM   6195  CE2 PHE A 410      31.510 -26.363   8.645  1.00  5.450          C  
ATOM   6196  CZ  PHE A 410      30.720 -26.823   7.626  1.00  5.450          C  
ATOM   6197  H   PHE A 410      34.192 -25.123   4.554  1.00  4.670          H  
ATOM   6198  HA  PHE A 410      34.155 -23.643   6.900  1.00  4.670          H  
ATOM   6199 1HB  PHE A 410      35.212 -26.353   6.171  1.00  6.540          H  
ATOM   6200 2HB  PHE A 410      35.328 -25.740   7.817  1.00  6.540          H  
ATOM   6201  HD1 PHE A 410      32.913 -26.649   5.095  1.00  6.540          H  
ATOM   6202  HD2 PHE A 410      33.418 -25.625   9.186  1.00  6.540          H  
ATOM   6203  HE1 PHE A 410      30.614 -27.290   5.544  1.00  6.540          H  
ATOM   6204  HE2 PHE A 410      31.114 -26.277   9.662  1.00  6.540          H  
ATOM   6205  HZ  PHE A 410      29.687 -27.112   7.819  1.00  6.540          H  
ATOM   6206  N   ASN A 411      36.191 -22.889   7.800  1.00  3.890          N  
ATOM   6207  CA  ASN A 411      37.277 -22.282   8.553  1.00  3.890          C  
ATOM   6208  C   ASN A 411      38.013 -23.398   9.286  1.00  3.890          C  
ATOM   6209  O   ASN A 411      37.470 -24.494   9.357  1.00  3.890          O  
ATOM   6210  CB  ASN A 411      36.705 -21.281   9.541  1.00  5.450          C  
ATOM   6211  CG  ASN A 411      36.199 -20.058   8.913  1.00  5.450          C  
ATOM   6212  OD1 ASN A 411      36.737 -19.658   7.876  1.00  5.450          O  
ATOM   6213  ND2 ASN A 411      35.190 -19.419   9.490  1.00  5.450          N  
ATOM   6214  H   ASN A 411      35.242 -22.623   8.069  1.00  4.670          H  
ATOM   6215  HA  ASN A 411      37.932 -21.790   7.846  1.00  4.670          H  
ATOM   6216 1HB  ASN A 411      35.853 -21.758   9.990  1.00  6.540          H  
ATOM   6217 2HB  ASN A 411      37.405 -21.035  10.330  1.00  6.540          H  
ATOM   6218 1HD2 ASN A 411      34.843 -18.584   9.071  1.00  6.540          H  
ATOM   6219 2HD2 ASN A 411      34.746 -19.727  10.361  1.00  6.540          H  
ATOM   6220  N   PRO A 412      39.275 -23.223   9.718  1.00  3.890          N  
ATOM   6221  CA  PRO A 412      40.039 -24.194  10.499  1.00  3.890          C  
ATOM   6222  C   PRO A 412      39.351 -24.622  11.795  1.00  3.890          C  
ATOM   6223  O   PRO A 412      38.815 -23.786  12.521  1.00  3.890          O  
ATOM   6224  CB  PRO A 412      41.325 -23.421  10.813  1.00  5.830          C  
ATOM   6225  CG  PRO A 412      41.453 -22.412   9.696  1.00  5.830          C  
ATOM   6226  CD  PRO A 412      40.032 -21.991   9.383  1.00  5.830          C  
ATOM   6227  HA  PRO A 412      40.249 -25.075   9.864  1.00  4.670          H  
ATOM   6228 1HB  PRO A 412      41.243 -22.952  11.808  1.00  7.000          H  
ATOM   6229 2HB  PRO A 412      42.176 -24.116  10.861  1.00  7.000          H  
ATOM   6230 1HG  PRO A 412      42.082 -21.569  10.022  1.00  7.000          H  
ATOM   6231 2HG  PRO A 412      41.962 -22.867   8.830  1.00  7.000          H  
ATOM   6232 1HD  PRO A 412      39.725 -21.150  10.013  1.00  7.000          H  
ATOM   6233 2HD  PRO A 412      39.990 -21.755   8.315  1.00  7.000          H  
ATOM   6234  N   ALA A 413      39.436 -25.923  12.104  1.00  3.890          N  
ATOM   6235  CA  ALA A 413      38.878 -26.546  13.313  1.00  3.890          C  
ATOM   6236  C   ALA A 413      37.499 -26.008  13.710  1.00  3.890          C  
ATOM   6237  O   ALA A 413      37.339 -25.545  14.843  1.00  3.890          O  
ATOM   6238  CB  ALA A 413      39.823 -26.361  14.481  1.00  5.450          C  
ATOM   6239  H   ALA A 413      39.913 -26.523  11.443  1.00  4.670          H  
ATOM   6240  HA  ALA A 413      38.788 -27.615  13.123  1.00  4.670          H  
ATOM   6241 1HB  ALA A 413      39.419 -26.870  15.359  1.00  6.540          H  
ATOM   6242 2HB  ALA A 413      40.796 -26.781  14.233  1.00  6.540          H  
ATOM   6243 3HB  ALA A 413      39.931 -25.298  14.696  1.00  6.540          H  
ATOM   6244  N   PRO A 414      36.472 -26.118  12.843  1.00  3.890          N  
ATOM   6245  CA  PRO A 414      35.133 -25.612  13.085  1.00  3.890          C  
ATOM   6246  C   PRO A 414      34.246 -26.190  14.230  1.00  3.890          C  
ATOM   6247  O   PRO A 414      33.345 -25.470  14.663  1.00  3.890          O  
ATOM   6248  CB  PRO A 414      34.459 -25.876  11.724  1.00  5.830          C  
ATOM   6249  CG  PRO A 414      35.266 -26.982  11.067  1.00  5.830          C  
ATOM   6250  CD  PRO A 414      36.664 -26.776  11.529  1.00  5.830          C  
ATOM   6251  HA  PRO A 414      35.242 -24.548  13.238  1.00  4.670          H  
ATOM   6252 1HB  PRO A 414      33.400 -26.132  11.873  1.00  7.000          H  
ATOM   6253 2HB  PRO A 414      34.476 -24.936  11.141  1.00  7.000          H  
ATOM   6254 1HG  PRO A 414      34.884 -27.955  11.332  1.00  7.000          H  
ATOM   6255 2HG  PRO A 414      35.194 -26.912   9.974  1.00  7.000          H  
ATOM   6256 1HD  PRO A 414      37.163 -27.742  11.614  1.00  7.000          H  
ATOM   6257 2HD  PRO A 414      37.158 -26.143  10.850  1.00  7.000          H  
ATOM   6258  N   VAL A 415      34.444 -27.416  14.781  1.00  3.890          N  
ATOM   6259  CA  VAL A 415      35.341 -28.526  14.429  1.00  3.890          C  
ATOM   6260  C   VAL A 415      34.465 -29.707  14.060  1.00  3.890          C  
ATOM   6261  O   VAL A 415      33.502 -30.008  14.765  1.00  3.890          O  
ATOM   6262  CB  VAL A 415      36.319 -28.836  15.592  1.00  5.450          C  
ATOM   6263  CG1 VAL A 415      35.574 -29.230  16.853  1.00  5.450          C  
ATOM   6264  CG2 VAL A 415      37.289 -29.917  15.165  1.00  5.450          C  
ATOM   6265  H   VAL A 415      33.803 -27.625  15.531  1.00  4.670          H  
ATOM   6266  HA  VAL A 415      35.916 -28.328  13.562  1.00  4.670          H  
ATOM   6267  HB  VAL A 415      36.876 -27.930  15.824  1.00  6.540          H  
ATOM   6268 1HG1 VAL A 415      36.294 -29.406  17.650  1.00  6.540          H  
ATOM   6269 2HG1 VAL A 415      34.905 -28.429  17.147  1.00  6.540          H  
ATOM   6270 3HG1 VAL A 415      35.002 -30.139  16.688  1.00  6.540          H  
ATOM   6271 1HG2 VAL A 415      37.995 -30.101  15.973  1.00  6.540          H  
ATOM   6272 2HG2 VAL A 415      36.752 -30.837  14.941  1.00  6.540          H  
ATOM   6273 3HG2 VAL A 415      37.833 -29.591  14.282  1.00  6.540          H  
ATOM   6274  N   THR A 416      34.794 -30.344  12.940  1.00  3.890          N  
ATOM   6275  CA  THR A 416      34.049 -31.461  12.384  1.00  3.890          C  
ATOM   6276  C   THR A 416      34.726 -31.962  11.116  1.00  3.890          C  
ATOM   6277  O   THR A 416      34.069 -32.572  10.269  1.00  3.890          O  
ATOM   6278  OXT THR A 416      35.792 -31.441  10.788  1.00  5.830          O  
ATOM   6279  CB  THR A 416      32.583 -31.075  12.053  1.00  5.250          C  
ATOM   6280  OG1 THR A 416      31.924 -32.219  11.503  1.00  5.250          O  
ATOM   6281  CG2 THR A 416      32.492 -29.883  11.086  1.00  5.250          C  
ATOM   6282  H   THR A 416      35.630 -30.069  12.450  1.00  4.670          H  
ATOM   6283  HA  THR A 416      34.041 -32.273  13.108  1.00  4.670          H  
ATOM   6284  HB  THR A 416      32.066 -30.807  12.969  1.00  6.300          H  
ATOM   6285  HG1 THR A 416      32.455 -32.530  10.739  1.00  6.300          H  
ATOM   6286 1HG2 THR A 416      31.448 -29.654  10.890  1.00  6.300          H  
ATOM   6287 2HG2 THR A 416      32.961 -29.024  11.534  1.00  6.300          H  
ATOM   6288 3HG2 THR A 416      32.993 -30.127  10.148  1.00  6.300          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 -2341.1 332.04 1543.65 -129.391 52.3453 84.0894 804.092 -900.097 -4.32993 -27.8455 -602.117 -114.018 -184.432 -56.9081 -79.5756 -37.6638 0 42.315 39.9261 218.978 303.477 -80.0339 84.2062 -24.9134 164.902 518.002 -394.399
VAL:NtermProteinFull_1 -6.97095 1.41469 2.40058 -0.32473 0.33878 0.07637 2.31032 -2.1744 -0.02997 -0.13241 -0.52727 1.34132 0 0 0 0 0 0.41475 0.12627 0.10704 0 0 0 1.9342 0 0.81365 1.11822
PRO_2 -2.29672 0.27959 1.34948 -0.07655 0 0.04627 0.18642 -0.51374 -0 -0 0.40428 0.60939 0 0 0 0 0 -0.07145 0.00732 0.54297 0 -0.34443 0 -2.4119 -0.22256 1.11966 -1.39197
GLU_3 -4.92074 1.00217 4.18564 -0.36758 0.16153 0.70448 2.03068 -1.71392 -0 -0 -0.50931 -0.12804 0 0 0 -0.75209 0 0.04452 0.1946 0 2.34989 0.41077 0 -2.7348 0.26571 1.6905 1.91401
PRO_4 -3.17989 0.48447 2.23995 -0.11759 0.00157 0.08403 0.42346 -0.87614 -0 -0 -0.52277 0.2751 0 0 0 0 0 -0.07553 0.00318 0.11622 0 -1.06322 0 -2.4119 0.14633 1.56293 -2.90979
LEU_5 -3.66782 0.49325 1.67324 -0.46143 0.2842 0.08738 0.99986 -1.02713 -0 -0 -0.25893 0.20683 0 0 0 0 0 0.18842 0.02209 0.45134 0 -0.36499 0 0.18072 -0.48541 0.95056 -0.72783
PRO_6 -5.35595 1.50168 2.30428 -0.18181 0.00075 0.12564 0.30742 -0.80524 -0 -0 0.14722 0.12189 0 0 0 0 0 -0.02093 0.01187 0.67333 0 -0.99035 0 -2.4119 -0.3799 1.5335 -3.41849
PRO_7 -3.04167 0.48857 2.21197 -0.19386 0.00724 0.14027 0.63668 -0.95844 -0 -0 -0.91951 0.01247 0 0 0 0 0 -0.00642 0.00263 0.40649 0 -0.89192 0 -2.4119 -0.43911 0.98187 -3.97464
LEU_8 -1.93411 0.18893 1.77287 -0.59081 0.18085 0.16062 0.20052 -0.79519 -0 -0 0.31724 0.27584 0 0 0 0 0 -0.0553 0.05877 0.34163 0 -0.15338 0 0.18072 -0.15963 0.38828 0.37784
GLU_9 -1.70293 0.12348 1.55089 -0.2346 0.05329 0.39415 0.33968 -0.70099 -0 -0 0.08902 -0.48016 0 0 0 0 0 -0.04166 0.00415 0 2.70302 0.04992 0 -2.7348 0.0215 0.29083 -0.27522
GLY_10 -2.08375 0.25768 1.84425 -0.00034 0 0 0.37616 -1.04433 -0.0082 -0.11935 -0.30331 -0.17234 0 0 0 0 0 -0.04364 0 0 0 -1.15014 0 0.83697 0.17058 0.15982 -1.27995
TYR_11 -4.66371 0.49343 1.32189 -0.60322 0.02518 0.30521 0.90638 -1.23242 -0 -0 -1.99052 -0.19565 0 0 0 0 0 -0.02716 0.01051 0 2.41731 0.0367 0.00022 1.2797 0.18688 0.14991 -1.57933
THR_12 -4.16905 0.59759 2.27081 -0.11658 0.18702 0.07836 0.64345 -1.46915 -0.00857 -0.12756 0.30814 -0.92327 0 0 0 0 0 0.09697 0.29758 0.09225 0 -0.58525 2.30287 -1.0874 -0.20222 0.5159 -1.2981
PHE_13 -9.78985 2.90953 3.05425 -0.9545 0.10717 0.16129 1.95714 -2.82123 -0.00149 -0.02914 -2.47622 -0.0968 0 0 -0.32644 0 0 0.0217 0.13877 0 2.10302 -0.07856 0 1.0402 1.66323 1.78882 -1.62908
GLU_14 -5.34178 0.98656 4.98164 -0.41376 0.05307 0.63815 2.87287 -2.38987 -0.02125 -0.13889 -1.97593 -1.46183 0 0 -0.99338 0 0 0.02607 2.04986 0 1.96781 0.6022 0 -2.7348 2.43946 1.86501 3.01121
GLY_15 -4.76933 0.72872 3.86278 -5e-05 0 0 1.95375 -2.2045 -0.00422 -0.01819 -2.05572 -0.36063 0 0 -0.99338 0 0 -0.10293 0 0 0 0.25569 0 0.83697 0.56911 0.81157 -1.49035
TYR_16 -7.8279 0.78863 4.78207 -0.89722 0.09148 0.13003 2.14042 -3.02357 -0.01002 -0.10216 -0.56166 -0.35979 0 0 0 0 0 0.15318 0.04679 0 2.49873 -0.08582 0.24402 1.2797 -0.20337 0.58301 -0.33346
ARG_17 -8.38218 0.76786 7.37819 -0.77249 0.20882 0.36785 2.57141 -3.15278 -0.00701 -0.05358 -3.18932 0.14387 0 0 0 -1.23044 0 0.02285 0.34242 2.596 0 -0.16176 0 -1.2888 -0.18959 0.44788 -3.5808
ASN_18 -6.87691 0.39655 7.30938 -0.16106 0.00546 0.22585 3.2076 -3.52979 -0 -0 -3.31246 -0.5703 0 0 -0.95392 0 0 0.03127 0.1587 0 2.11845 -0.23038 0 -0.93687 -0.02397 0.72783 -2.41458
ALA_19 -2.65743 0.59197 0.83692 -0.02393 0 0 0.83402 -0.99853 -0 -0 0.10415 -0.38102 0 0 -0.65846 0 0 -0.06259 0 0 0 -0.26022 0 1.8394 -0.34256 0.62382 -0.55445
ASP_20 -4.08499 0.19659 6.04045 -0.25228 0.06546 0.85563 2.49093 -2.46072 -0.01069 -0.05472 -2.87198 -1.68433 0 0 -0.62639 -0.76993 0 -0.07775 0.0144 0 2.35677 -0.43796 0 -2.3716 -0.69585 0.19205 -4.18691
GLY_21 -2.96035 0.24657 4.10584 -6e-05 0 0 1.94646 -1.96163 -0 -0 -0.85903 -0.37225 0 0 0 0 0 -0.16464 0 0 0 -1.4767 0 0.83697 -0.91288 0.67309 -0.89861
SER_22 -4.60771 0.25709 5.93513 -0.0324 0 0.07579 3.31475 -2.62941 -0 -0 -3.84687 -0.24307 0 0 -1.44309 0 0 0.01327 0.08579 0.37628 0 -0.25588 0.79901 -0.77834 -0.82751 0.85308 -2.95407
VAL_23 -7.22064 1.04058 1.9319 -0.35768 0.1825 0.08726 2.02588 -2.02464 -0.00625 -0.01952 -0.53448 0.02257 0 0 0 0 0 1.51283 0.06435 1.66268 0 -0.30356 0 1.9342 -0.01634 0.73911 0.72075
GLY_24 -3.93401 1.99601 1.73619 -6e-05 0 0 0.44315 -1.41939 -0.01155 -0.07696 0.15582 -0.36357 0 0 0 0 0 0.08399 0 0 0 -0.08286 0 0.83697 1.60294 1.56962 2.5363
THR_25 -6.26514 1.03502 4.33208 -0.2042 0.11907 0.07702 2.0828 -2.52732 -0.04358 -0.3238 -2.74609 -1.19406 0 0 -0.3424 0 0 0.30408 0.01033 1.00113 0 -0.50616 2.30683 -1.0874 1.28496 1.92431 -0.76253
LYS_26 -5.11209 0.89443 5.3315 -0.28705 0.02461 0.13459 2.58553 -2.31964 -0.01793 -0.12302 -5.30886 -0.10234 0 0 0 0 0 0.05526 0.13664 2.01551 0 -0.01099 0 -1.5107 -0.15555 1.76224 -2.00786
ASN_27 -4.30841 0.41821 2.84309 -0.32237 0.05859 0.64579 0.86543 -1.71191 -0.01449 -0.16861 -0.18035 -0.77395 0 0 0 0 0 -0.01571 0.09758 0 1.89319 -0.52345 0 -0.93687 -0.07776 1.14477 -1.06722
LEU_28 -7.72978 0.79847 4.27021 -0.49824 0.22252 0.10195 2.31514 -2.86929 -0.01793 -0.12302 -3.28352 0.19546 0 0 0 0 0 0.1144 0.18444 0.53592 0 -0.24011 0 0.18072 -0.0333 0.53331 -5.34263
LEU_29 -9.35377 1.11405 2.54522 -0.4912 0.18923 0.09847 2.09725 -2.74329 -0 -0 -2.7271 0.21654 0 0 0 0 0 0.06211 0.06186 0.48136 0 -0.35136 0 0.18072 -0.24483 0.99395 -7.87078
GLY_30 -4.63243 0.60177 3.54669 -0.0005 0 0 2.21148 -2.12048 -0.01333 -0.0844 -2.72323 -0.23068 0 0 0 0 0 0.0596 0 0 0 0.17195 0 0.83697 0.22412 0.87573 -1.27673
ILE_31 -7.98088 1.0098 1.70653 -0.55947 0.44172 0.17758 2.12725 -2.15784 -0 -0 -2.3565 -0.24998 0 0 0 0 0 0.4449 0.13516 2.96187 0 -0.17068 0 0.73287 0.60352 0.78942 -2.34472
THR_32 -4.51899 0.27279 2.44708 -0.16674 0.08193 0.05927 1.96262 -1.72699 -0.01136 -0.10165 -2.6609 0.11204 0 0 -0.75549 -0.46377 0 0.00364 0.01224 0.10042 0 0.04231 2.3436 -1.0874 0.11747 0.78021 -3.15767
THR_33 -3.93004 0.37342 1.96288 -0.18303 0.08018 0.06366 1.38762 -1.42934 -0.00443 -0.02927 -2.09394 -0.86841 0 0 -0.74452 0 0 -0.01991 0.00912 0.86132 0 -0.80176 2.30029 -1.0874 0.01865 0.55299 -3.58193
SER_34 -4.39807 0.9791 3.04165 -0.01898 0 0.03242 1.96625 -1.65096 -0.02782 -0.15594 -1.94432 -1.11672 0 0 -0.24571 0 0 -0.00249 0 1.41368 0 -0.51892 0.6007 -0.77834 0.26893 1.00638 -1.54915
VAL_35 -6.29955 0.76444 2.55677 -0.31521 0.18812 0.07514 1.27079 -1.9341 -0.001 -0.00267 -0.54909 -0.83168 0 0 0 0 0 0.08415 0.08906 0.44781 0 0.23967 0 1.9342 5.69968 1.09078 4.50731
HIS_D_36 -8.87503 1.86588 7.75596 -0.55417 0.22757 0.69513 3.85474 -4.13525 -0 -0 -3.47583 -0.73729 0 0 -1.11129 0 0 0.18843 0.00289 0 2.77075 -0.36543 0 -0.45461 5.42677 1.25397 4.33318
CYS_37 -5.70216 1.02391 4.23929 -0.11437 0.02783 0.07881 2.10242 -2.0198 -0 -0 -1.78616 -1.29051 0 0 0 0 0 0.08707 0.00491 0.92294 0 0.24169 0 3.6196 0.43808 1.51499 3.38854
VAL_38 -4.72933 0.69384 2.58191 -0.29001 0.25127 0.07401 2.24055 -1.82508 -0 -0 -1.50761 -0.58445 0 0 0 0 0 0.0726 0.00647 0.00833 0 0.43606 0 1.9342 6.08888 1.22067 6.67231
ALA_39 -4.64474 0.90123 3.46781 -0.02816 0.00797 0 1.9778 -2.26052 -0 -0 -1.85845 -0.45112 0 0 -0.62014 0 0 0.09741 0 0 0 -0.02882 0 1.8394 5.32742 0.72806 4.45515
GLY_40 -4.39608 0.80282 3.51425 -4e-05 0 0 2.34884 -2.16706 -0.00501 -0.0324 -1.98367 -0.4528 0 0 0 0 0 -0.15101 0 0 0 0.38459 0 0.83697 -0.04302 0.60924 -0.73437
VAL_41 -8.19408 1.61769 1.94029 -0.31758 0.44507 0.08011 1.18138 -2.6068 -0 -0 -0.43418 -0.55801 0 0 0 0 0 0.05561 0.05056 0.11856 0 0.49656 0 1.9342 0.5396 1.56408 -2.08693
VAL_42 -7.4756 1.74421 3.59897 -0.31476 0.16827 0.07353 3.02985 -2.9334 -0.04234 -0.15006 -2.9475 -0.18638 0 0 0 0 0 -0.00622 0.01786 0.29795 0 1.81175 0 1.9342 5.90156 2.17916 6.70104
ASP_43 -5.10772 0.34862 5.6809 -0.1107 0.01529 0.33832 2.38354 -2.77554 -0 -0 -2.22583 -0.3638 0 0 0 0 0 -0.0636 0.00047 0 1.69499 0.05913 0 -2.3716 5.36548 1.19121 4.05916
TYR_44 -5.8106 0.49478 3.35945 -0.68304 0.05539 0.38006 2.06624 -2.21817 -0.03519 -0.09535 -0.99902 -0.22073 0 0 0 0 0 0.00914 0.05126 0 2.11637 -0.0406 1e-05 1.2797 -0.40448 0.3781 -0.31666
VAL_45 -8.62437 1.56312 3.40796 -0.29105 0.18265 0.06006 2.7366 -2.97571 -0 -0 -1.72283 -0.16286 0 0 0 0 0 0.01195 0.00057 0.15946 0 -0.43303 0 1.9342 -0.19536 0.79096 -3.55768
VAL_46 -8.05956 0.75146 4.61585 -0.31452 0.28252 0.07024 2.38591 -3.09289 -0 -0 -1.58543 0.02898 0 0 0 0 0 -0.02416 0.01885 0.03572 0 -0.27346 0 1.9342 0.05969 0.9369 -2.2297
LYS_47 -5.03791 0.20748 5.94549 -0.5721 0.52651 0.39828 2.79022 -2.67001 -0.00714 -0.05471 -3.28208 0.10901 0 0 0 -0.65461 0 0.26007 0.13177 1.99142 0 -0.1317 0 -1.5107 -0.13354 1.40661 -0.28763
ILE_48 -6.47593 0.74962 5.02729 -0.50099 0.43301 0.10417 2.39804 -2.82738 -0 -0 -1.31463 -0.17997 0 0 0 0 0 -0.06467 0.02262 0.675 0 -0.42005 0 0.73287 -0.17295 1.47703 -0.33693
ILE_49 -8.44082 0.86353 3.99811 -0.67409 0.62729 0.15378 2.97586 -2.88206 -0.00851 -0.03063 -2.93836 0.26448 0 0 0 0 0 -0.04969 0.19454 0.55852 0 -0.39505 0 0.73287 -0.0365 0.90524 -4.18149
GLU_50 -7.60387 0.84552 8.52298 -0.20566 0.02966 0.27506 4.23705 -3.81566 -0 -0 -4.83216 -0.55934 0 0 -1.06639 -0.65461 0 0.00245 0.01553 0 3.05304 -0.18214 0 -2.7348 -0.24772 0.75786 -4.16319
ARG_51 -4.89773 0.33766 6.42641 -0.77442 0.15727 0.52288 2.53977 -2.74296 -0 -0 -3.90138 0.30369 0 0 0 -1.30863 0 -0.00153 0.11902 2.09909 0 -0.16748 0 -1.2888 -0.06588 0.52168 -2.12133
ASP_52 -4.30139 0.20598 5.40959 -0.11754 0.01179 0.36861 1.82589 -2.38556 -0 -0 -3.0449 -0.08496 0 0 0 -1.30863 0 0.01525 0.00862 0 2.29434 -0.34333 0 -2.3716 0.03914 0.58999 -3.18871
LEU_53 -5.75493 0.9651 3.01684 -0.68381 0.38359 0.19325 1.94794 -1.86686 -0 -0 -1.71439 0.30502 0 0 0 0 0 -0.04622 0.07719 2.73164 0 -0.22568 0 0.18072 -0.14045 1.13771 0.50666
LEU_54 -5.11185 1.27962 3.66274 -0.75869 0.55769 0.38734 1.60528 -1.86567 -0.0101 -0.05022 -0.84547 0.02341 0 0 0 0 0 0.53729 0.04845 2.05914 0 -0.09834 0 0.18072 4.10226 3.58497 9.28856
PRO_55 -3.7236 0.91108 2.19413 -0.07338 0 0.04505 0.20353 -0.94579 -0 -0 -0.50572 0.569 0 0 0 0 0 -0.05863 0.03625 0.39734 0 -0.62547 0 -2.4119 4.01119 3.12063 3.14372
LYS_56 -2.82448 0.5066 2.53346 -0.48841 0.11438 0.29231 1.05686 -1.22793 -0 -0 -0.18075 -0.21815 0 0 0 0 0 0.22632 0.01797 1.83544 0 0.22268 0 -1.5107 -0.12698 1.02148 1.2501
TYR_57 -5.57887 1.36171 2.09639 -1.00968 0.14726 0.73664 1.38557 -1.55786 -0 -0 0.38871 -0.30708 0 0 0 0 0 0.48425 0.37065 0 1.70052 -0.22434 9e-05 1.2797 0.73704 1.96485 3.97557
PRO_58 -3.52902 0.66511 2.5019 -0.19537 0.1219 0.14122 0.34927 -1.00066 -0 -0 0.36528 -0.14375 0 0 0 0 0 0.09097 0.01598 0.12196 0 -0.58023 0 -2.4119 1.13041 1.4827 -0.87422
ASN_59 -2.15917 0.40892 1.53948 -0.19783 0.04517 0.33515 0.39804 -0.93119 -0 -0 -0.33461 -1.01721 0 0 0 0 0 -0.01894 0.0109 0 2.00732 -1.04499 0 -0.93687 -0.07444 0.75471 -1.21557
VAL_60 -3.56068 0.62973 1.91321 -0.27868 0.23021 0.06929 1.12448 -1.33376 -0 -0 0.65762 -0.40974 0 0 0 0 0 0.0989 0.01378 0.00219 0 0.64342 0 1.9342 5.09666 0.87498 7.70581
ASP_61 -4.35324 0.21248 4.09594 -0.10925 0.01221 0.31808 1.81048 -1.89304 -0.0034 -0.02819 -1.70658 -1.11547 0 0 -0.80436 0 0 0.01331 0.12471 0 2.57754 -0.44344 0 -2.3716 5.41167 0.51413 2.26201
GLY_62 -3.25277 0.56865 2.70888 -0.00117 0 0 1.62819 -1.57886 -0.00509 -0.07596 -2.96032 -0.32828 0 0 -0.80436 0 0 -0.11871 0 0 0 -1.5144 0 0.83697 0.15438 0.32347 -4.41938
VAL_63 -6.63376 1.34129 1.1607 -0.22044 0.1078 0.03966 1.45459 -1.816 -0 -0 -1.13536 -0.22066 0 0 -1.06639 0 0 -0.02793 0.21974 0.71633 0 -0.45722 0 1.9342 0.19172 0.69449 -3.71722
VAL_64 -5.81059 0.95017 2.2672 -0.28016 0.22044 0.06748 2.09087 -2.08248 -0 -0 -2.45398 -0.43662 0 0 0 0 0 0.10541 0.00784 0.21081 0 -0.71648 0 1.9342 -0.26734 0.79021 -3.40301
GLY_65 -2.99386 0.5203 1.12573 -0.0005 0 0 0.33894 -1.08351 -0 -0 -0.17774 -0.2826 0 0 0 0 0 -0.05865 0 0 0 0.45117 0 0.83697 0.12426 0.60107 -0.59842
LEU_66 -6.07759 0.39242 1.8143 -0.45335 0.27745 0.0946 1.82125 -1.89143 -0 -0 -1.18821 0.13848 0 0 0 0 0 0.08241 0.14644 1.88503 0 -0.3625 0 0.18072 0.15646 0.59896 -2.38454
ASN_67 -5.42905 0.69415 4.10238 -0.15264 0.01232 0.18741 2.20917 -2.07923 -0 -0 -1.52274 -0.31816 0 0 -0.62858 -1.05183 0 0.1231 0.42686 0 1.92147 -0.27749 0 -0.93687 -0.16086 1.48029 -1.40029
HIS_D_68 -7.65987 0.79642 5.01903 -0.40545 0.15232 0.42298 1.34569 -2.73841 -0 -0 -1.28321 -0.25239 0 0 -0.38087 0 0 -0.02703 0.00344 0 2.8383 0.15408 0 -0.45461 0.17362 2.19864 -0.09732
LEU_69 -7.09952 1.12663 2.06107 -0.63049 0.17287 0.18037 2.16877 -2.01171 -0.02674 -0.21052 -1.04585 0.3356 0 0 -1.11129 0 0 0.10116 0.0006 0.35369 0 0.15537 0 0.18072 1.69763 1.76169 -1.83995
TYR_70 -11.4712 1.38831 4.69593 -0.60277 0.0706 0.34405 4.07495 -3.48439 -0.01005 -0.05961 -1.46083 -0.1722 0 0 -0.27556 0 0 0.30042 0.01626 0 2.23621 -0.30967 0.35717 1.2797 1.47151 1.62334 0.01214
GLY_71 -4.73094 1.21473 3.16929 -6e-05 0 0 1.10851 -1.96997 -0.0285 -0.16255 -0.27403 -0.33002 0 0 0 0 0 0.03731 0 0 0 -1.50842 0 0.83697 -0.101 1.5231 -1.21558
CYS_72 -6.75866 0.9117 4.29409 -0.07938 0.003 0.06729 1.68323 -2.15456 -0 -0 -1.75835 -0.20946 0 0 -0.56363 0 0 0.49001 0.09402 0.12685 0 -0.045 0 3.6196 0.12534 1.07445 0.92054
GLY_73 -3.76048 0.17605 2.01555 -0.00036 0 0 0.50124 -1.21089 -0.001 -0.00267 -0.63088 -0.30853 0 0 0 0 0 0.00326 0 0 0 1.10065 0 0.83697 0.58892 0.66677 -0.02541
VAL_74 -7.60743 1.05028 2.96989 -0.4038 0.72751 0.11285 2.90923 -2.60657 -0 -0 -2.76928 -0.93273 0 0 0 0 0 0.61313 0.03403 1.99215 0 0.17797 0 1.9342 0.87491 0.8946 -0.02906
ALA_75 -3.77914 0.49139 1.0883 -0.03083 0.02894 0 0.74483 -1.42453 -0 -0 0.45028 -0.4915 0 0 0 0 0 0.12734 0 0 0 -0.07097 0 1.8394 0.91759 0.9777 0.86879
ILE_76 -4.11029 0.84483 2.48494 -0.49978 0.29629 0.11166 1.22705 -1.45609 -0.02445 -0.0664 -0.49865 -0.07023 0 0 0 0 0 0.0624 0.00635 0.34085 0 0.22349 0 0.73287 1.0962 0.94371 1.64473
ASN_77 -2.94156 0.50049 2.11725 -0.17249 0.01043 0.27119 1.08343 -1.18338 -0.005 -0.04414 -0.51442 -0.35436 0 0 0 0 0 -0.03072 0.00914 0 2.03388 0.04737 0 -0.93687 1.35098 0.83749 2.07872
ALA_78 -3.83122 0.77513 2.46249 -0.02256 0 0 2.15436 -1.83422 -0.02945 -0.11054 -0.33557 -0.37475 0 0 0 0 0 -0.01031 0 0 0 -0.4908 0 1.8394 0.7497 1.14486 2.08651
PRO_79 -6.06323 1.31168 2.91319 -0.08602 0.00012 0.05304 1.91242 -1.56932 -0 -0 -2.14857 0.68117 0 0 0 0 0 -0.17054 0.07107 0.60776 0 -0.51581 0 -2.4119 -0.15067 1.13729 -4.42832
ALA_80 -5.71816 1.40017 1.85275 -0.02415 0 0 2.06366 -1.86385 -0 -0 -0.02854 -0.39099 0 0 0 0 0 -0.10514 0 0 0 -0.41352 0 1.8394 -0.36699 0.50504 -1.25031
ALA_81 -5.45019 1.28061 1.85824 -0.02884 0.00831 0 1.51935 -2.07217 -0 -0 -0.34879 -0.48016 0 0 0 0 0 0.05785 0 0 0 0.50314 0 1.8394 -0.05434 0.51142 -0.85616
VAL_82 -7.85329 1.02431 3.34323 -0.29329 0.21367 0.06391 2.91537 -2.58527 -0.0197 -0.09859 -2.35043 -0.42002 0 0 0 0 0 0.05519 0.03187 0.36897 0 -0.39635 0 1.9342 0.21489 0.58945 -3.26186
VAL_83 -7.56505 1.1645 3.81435 -0.32277 0.25879 0.07516 3.23594 -2.65835 -0 -0 -1.97489 -0.20534 0 0 0 0 0 0.21004 0.01697 0.19797 0 -0.09075 0 1.9342 5.84185 1.54122 5.47385
PRO_84 -6.98339 1.95789 3.44935 -0.07605 0.00019 0.04622 1.74224 -1.92497 -0 -0 -1.72093 0.64335 0 0 0 0 0 -0.201 0.03932 0.24724 0 -0.46831 0 -2.4119 5.75792 1.6272 1.72437
ILE_85 -7.8087 0.71086 4.33646 -0.48714 0.2931 0.09875 2.70573 -2.84466 -0.00296 -0.04817 -0.31623 -0.09053 0 0 0 0 0 -0.02841 0.05308 0.70396 0 -0.47478 0 0.73287 0.02563 0.70565 -1.73546
ARG_86 -7.21008 0.42245 4.77236 -0.68089 0.13763 0.45651 1.72776 -2.50236 -0.02016 -0.10947 -0.42437 0.31219 0 0 0 0 0 -0.02908 0.1772 3.69662 0 -0.15242 0 -1.2888 -0.25642 0.58406 -0.38728
THR_87 -6.34792 0.8386 4.42921 -0.16967 0.06901 0.11457 2.92295 -2.70111 -0.01638 -0.20051 -2.51534 -0.41135 0 0 0 0 0 -0.03584 0.16814 1.58397 0 0.00221 2.32395 -1.0874 -0.18663 0.92146 -0.29806
ILE_88 -9.39826 2.03445 4.72387 -0.67668 0.53629 0.23904 3.76904 -3.25393 -0 -0 -3.32388 0.0659 0 0 0 0 0 -0.2051 0.71659 0.89436 0 0.41184 0 0.73287 0.08291 1.04402 -1.60668
HIS_89 -7.29957 0.5973 5.76818 -0.44455 0.09089 0.44144 2.40056 -3.27274 -0 -0 -0.31212 -0.60355 0 0 -0.44376 0 0 -0.13365 0.11119 0 3.05769 0.11325 0 -0.45461 -0.0305 0.54944 0.1349
ASN_90 -7.31733 1.44406 7.24369 -0.23317 0.07054 0.345 3.01944 -3.67234 -0.01979 -0.14279 -2.71963 -0.55329 0 0 -0.49259 0 0 -0.0316 0.27264 0 2.37022 -0.51628 0 -0.93687 -0.2021 0.45227 -1.61992
ILE_91 -7.65779 1.47869 3.96759 -0.47575 0.31744 0.09832 2.51226 -2.71548 -0 -0 -1.50533 -0.24337 0 0 0 0 0 0.08294 0.00078 0.84364 0 -0.36421 0 0.73287 0.01197 0.65976 -2.25566
SER_92 -4.86621 0.81999 4.44153 -0.02744 0.00319 0.02514 2.45553 -2.16375 -0.00611 -0.08538 -2.00342 -0.38163 0 0 -0.26168 -0.61096 0 0.19454 0.00243 1.35817 0 -0.36831 0.69041 -0.77834 -0.01691 0.93322 -0.64599
LEU_93 -6.82942 1.3163 3.62247 -0.6498 0.39779 0.29759 1.5514 -2.39348 -0.01069 -0.05472 -0.22887 -0.14725 0 0 -0.29546 0 0 0.206 0.08821 1.04913 0 0.36949 0 0.18072 0.42935 1.14603 0.0448
ASN_94 -7.1729 1.62171 5.59404 -0.26477 0.0433 0.40438 2.99621 -3.04103 -0.01959 -0.21778 -1.82776 -0.50058 0 0 -1.04777 0 0 -0.10598 0.01885 0 2.51345 0.14606 0 -0.93687 0.75674 1.38016 0.33985
PRO_95 -6.53718 1.11537 4.17768 -0.07433 3e-05 0.04629 1.55945 -1.85198 -0 -0 -1.32645 0.57492 0 0 -0.8167 0 0 -0.20452 0.089 0.22772 0 -0.81466 0 -2.4119 0.3525 1.68879 -4.20597
ASN_96 -7.47228 1.14916 4.78317 -0.43499 0.10329 0.91221 2.24173 -2.82393 -0.01986 -0.16066 -1.61766 -1.2505 0 0 -2.10536 0 0 0.27047 0.01464 0 3.14528 -0.67346 0 -0.93687 0.59495 1.76523 -2.51543
PHE_97 -8.67136 1.06605 2.76647 -0.65518 0.05712 0.37648 2.10712 -2.60563 -0.02238 -0.22236 -0.49655 0.30638 0 0 0 0 0 0.01392 0.0549 0 2.33366 -0.32971 0 1.0402 0.24168 1.20746 -1.43172
GLY_98 -3.79774 0.41321 2.99451 -6e-05 0 0 1.93562 -1.80819 -0.02043 -0.18122 -2.3779 -0.38951 0 0 -0.86679 0 0 -0.1287 0 0 0 0.31054 0 0.83697 -0.17364 0.39155 -2.86178
GLY_99 -3.31176 0.30084 3.09036 -0.00169 0 0 1.72282 -1.71226 -0 -0 -0.80057 -0.36998 0 0 0 0 0 -0.10233 0 0 0 -1.5208 0 0.83697 0.23138 0.10468 -1.53236
GLU_100 -4.96358 0.37233 5.41872 -0.2467 0.03764 0.24624 2.35179 -2.44624 -0.03308 -0.17608 -3.03561 -0.28779 0 0 -0.75549 -0.46377 0 -0.01694 0.10898 0 3.46715 -0.14466 0 -2.7348 0.34211 0.477 -2.48278
VAL_101 -8.18241 1.67174 1.70835 -0.29817 0.2437 0.06749 1.5987 -2.23437 -0.01333 -0.0844 -1.44273 0.00303 0 0 0 0 0 -0.02304 0.00369 0.05744 0 -0.43179 0 1.9342 -0.21003 1.0191 -4.61283
MET_102 -6.77618 0.69229 3.74404 -0.49499 0.16122 0.05005 1.72176 -2.01029 -0.02189 -0.12821 -1.20608 0.23513 0 0 -0.69145 0 0 0.11639 0.14966 1.68707 0 0.32142 0 0.60916 -0.47061 0.71221 -1.5993
VAL_103 -7.26942 1.42628 1.88234 -0.271 0.247 0.04998 2.00158 -2.26224 -0.00896 -0.08429 -0.0231 -0.05577 0 0 0 0 0 -0.01272 0.41793 0.31901 0 -0.70175 0 1.9342 -0.36838 0.68686 -2.09245
ILE_104 -4.87111 0.72013 2.06852 -0.56845 0.47984 0.13342 0.95991 -1.7036 -0.00759 -0.02397 0.48637 0.07078 0 0 0 0 0 0.02461 0.01284 1.39956 0 -0.65283 0 0.73287 -0.31217 1.03939 -0.01148
GLY_105 -4.04392 0.9488 3.60212 -0.00025 0 0 1.6513 -1.97663 -0.01554 -0.05714 -2.01704 -0.18887 0 0 0 0 0 -0.00018 0 0 0 -1.53804 0 0.83697 0.20073 1.46725 -1.13045
LEU_106 -4.65663 0.14134 4.55303 -0.4693 0.23952 0.09437 2.27619 -2.07452 -0.01205 -0.03423 -2.50686 0.08438 0 0 -0.59756 0 0 -0.03948 0.00111 1.02266 0 -0.26749 0 0.18072 0.3516 1.23487 -0.47832
GLY_107 -2.57443 0.02065 2.26543 -0.00021 0 0 0.68447 -1.1483 -0.01443 -0.05215 0.26547 -0.16618 0 0 0 0 0 -0.07239 0 0 0 -1.24962 0 0.83697 0.19635 0.39539 -0.61296
CYS_108 -4.31376 0.16469 3.70354 -0.07432 0.00165 0.05311 1.71954 -1.70424 -0.00126 -0.02656 -0.99143 -0.14224 0 0 0 0 0 -0.0973 0.00253 0.40193 0 0.07085 0 3.6196 -0.06158 0.59506 2.91979
GLU_109 -1.95283 0.19196 2.06628 -0.36369 0.11008 0.46439 0.63685 -0.99097 -0.04268 -0.23358 0.41792 -0.65243 0 0 0 0 0 -0.07799 0.0012 0 3.16624 -0.19878 0 -2.7348 -0.29294 0.73142 0.24563
LYS_110 -4.95391 0.23834 3.51903 -0.44117 0.06562 0.24868 1.07518 -1.66203 -0 -0 -0.79339 0.04322 0 0 0 0 0 -0.05118 1.0203 3.97907 0 -0.06525 0 -1.5107 -0.35476 0.52679 0.88384
LEU_111 -6.02773 0.70754 2.29651 -0.63879 0.20941 0.22013 1.84578 -1.90263 -0 -0 -0.68712 0.12837 0 0 0 0 0 -0.02712 0.11519 0.56702 0 0.13246 0 0.18072 0.41965 0.68238 -1.77824
GLN_112 -4.81942 0.76277 4.58173 -0.60868 0.16387 0.55991 1.65467 -2.14616 -0.02172 -0.11496 -1.70436 -0.53566 0 0 0 0 0 -0.04931 0.11418 0 3.36655 0.08265 0 -0.18838 0.52125 1.31837 2.9373
PRO_113 -6.43709 1.5079 4.09645 -0.07425 0 0.04519 2.44961 -1.7095 -0.00576 -0.0259 -0.958 0.5893 0 0 0 0 0 -0.17075 0.02204 0.38666 0 -0.68834 0 -2.4119 -0.21458 1.22614 -2.37279
GLU_114 -5.01597 0.57863 4.91825 -0.22423 0.02941 0.32014 2.46315 -2.34441 -0.01237 -0.11647 -2.79867 -0.61919 0 0 0 0 0 -0.09023 0.00255 0 3.26511 -0.28417 0 -2.7348 -0.20504 0.38572 -2.4826
ARG_115 -5.40953 0.55066 4.24949 -1.02083 0.2616 0.66532 1.99506 -2.23551 -0 -0 -1.59018 0.22798 0 0 0 0 0 -0.07092 0.33859 3.39115 0 -0.17476 0 -1.2888 -0.45687 0.23597 -0.33157
LEU_116 -8.18449 1.06037 4.0763 -0.4954 0.15495 0.10255 2.86308 -2.68646 -0.00908 -0.13355 -2.5912 0.25356 0 0 0 0 0 -0.01711 0.01575 0.5142 0 -0.23369 0 0.18072 -0.33144 0.76057 -4.70037
LEU_117 -8.5438 1.22434 4.26443 -0.49139 0.36648 0.12679 2.6309 -3.01368 -0.00833 -0.07357 -1.04812 0.14941 0 0 0 0 0 0.49298 0.00226 0.2217 0 -0.24994 0 0.18072 -0.18289 1.23287 -2.71883
THR_118 -4.33452 0.23372 5.76584 -0.1929 0.07529 0.06709 2.51828 -2.64887 -0 -0 -2.56577 -0.16134 0 0 0 0 0 0.06378 2e-05 0.07634 0 -0.02516 2.30247 -1.0874 -0.0116 0.85063 0.92592
GLY_119 -3.87206 0.17648 4.39482 -5e-05 0 0 1.72305 -2.29452 -0 -0 -1.10846 -0.42696 0 0 0 0 0 0.06424 0 0 0 0.46084 0 0.83697 0.26323 0.29597 0.51356
THR_120 -8.52431 1.37738 7.04831 -0.21153 0.33488 0.07454 3.95404 -3.72828 -0 -0 -4.12172 -0.04751 0 0 0 -0.61096 0 -0.00601 0.03121 0.053 0 0.0028 2.38183 -1.0874 0.3197 0.44753 -2.31252
ASP_121 -4.55876 0.28706 6.39216 -0.11953 0.04066 0.37519 3.06331 -2.8801 -0.03054 -0.1841 -3.00664 -0.33918 0 0 -1.0399 0 0 0.01726 0.20312 0 1.7462 0.0076 0 -2.3716 -0.01764 0.56198 -1.85344
ASP_122 -2.86443 0.30372 3.50011 -0.11406 0.01163 0.35386 1.08548 -1.69276 -0 -0 -0.80308 -0.46883 0 0 0 0 0 -0.11105 0.00401 0 1.77837 -0.01823 0 -2.3716 -0.3641 0.51759 -1.25338
VAL_123 -3.53984 0.35989 2.31563 -0.27723 0.1475 0.05215 1.57133 -1.58777 -0 -0 -1.07677 -0.22998 0 0 0 0 0 0.01615 0.00132 0.15668 0 -0.11954 0 1.9342 0.11185 0.64344 0.47901
GLN_124 -7.55847 1.18527 6.02923 -0.34469 0.04904 0.1658 2.78608 -3.08705 -0.02223 -0.16818 -1.75318 0.10076 0 0 -0.92123 0 0 -0.01446 0.42541 0 3.50952 0.00721 0 -0.18838 0.12434 0.90693 1.23173
ALA_125 -2.08304 0.12922 0.48483 -0.02293 0 0 0.40863 -0.55664 -0 -0 0.39078 -0.34021 0 0 0 0 0 0.01402 0 0 0 -0.35433 0 1.8394 -0.39374 0.67241 0.1884
ILE_126 -4.17709 0.78971 2.52457 -0.48563 0.40223 0.11837 1.43794 -1.52597 -0 -0 -0.79596 -0.14765 0 0 -0.65955 0 0 0.01467 0.01422 0.28488 0 -0.65392 0 0.73287 -0.33646 0.86428 -1.59848
PRO_127 -2.55294 0.39682 1.84605 -0.12501 0.00192 0.09204 0.68113 -0.89868 -0 -0 -1.29854 0.23269 0 0 0 0 0 -0.07237 0.02288 0.14471 0 -1.06809 0 -2.4119 -0.49819 0.90697 -4.60054
VAL_128 -5.13818 0.55976 2.71583 -0.28054 0.17366 0.0567 1.9125 -1.97169 -0.01025 -0.05788 -1.54633 0.1095 0 0 -1.0399 0 0 -0.07702 0 0.06295 0 -0.42112 0 1.9342 -0.67003 0.38038 -3.30745
GLU_129 -2.46233 0.09178 2.05661 -0.44549 0.17113 1.3854 0.47675 -0.84475 -0.02682 -0.16249 -0.14157 -3.02487 0 0 0 0 0 0.02713 0.00476 0 3.84064 -0.31244 0 -2.7348 -0.5918 0.3415 -2.35166
SER_130 -3.87647 0.56142 3.94955 -0.03032 0.00077 0.05357 1.75387 -1.86425 -0.03578 -0.24677 0.44295 -1.03419 0 0 -0.73997 0 0 -0.03125 0.01601 0.2308 0 -0.25231 0.60165 -0.77834 -0.16624 0.20872 -1.23659
ALA_131 -3.65339 0.68618 1.76402 -0.02792 0.00648 0 0.72923 -1.36939 -0.01409 -0.09947 -0.47955 -0.44773 0 0 0 0 0 -0.06414 0 0 0 0.03476 0 1.8394 -0.14754 0.2005 -1.04265
SER_132 -4.85664 0.72449 4.50908 -0.02374 0 0.01936 2.09125 -2.32939 -0.02739 -0.18805 -0.20498 0.05941 0 0 -0.73997 0 0 0.05352 0.05111 0.95929 0 -0.31206 0.64102 -0.77834 -0.56707 0.40677 -0.51231
ILE_133 -8.98315 1.6426 3.58959 -0.58896 0.56293 0.10293 1.60597 -2.92887 -0.01475 -0.11876 -0.71434 0.2455 0 0 0 0 0 0.16723 0.5292 1.1725 0 -0.61414 0 0.73287 -0.41593 1.43972 -2.58786
VAL_134 -7.00498 2.12536 1.59757 -0.29364 0.26292 0.05893 1.77022 -2.0437 -0.04866 -0.29489 -1.58319 0.04937 0 0 -0.49881 0 0 -0.04346 0.09215 0.08471 0 -0.46025 0 1.9342 -0.41922 1.63898 -3.07643
SER_135 -5.78557 1.20802 4.89393 -0.02144 0 0.04878 1.76609 -2.46074 -0.02434 -0.17083 -0.5788 -0.70453 0 0 0 0 0 0.16794 0.02886 0.30429 0 -0.34132 0.64755 -0.77834 0.20467 0.81669 -0.77909
LEU_136 -6.73957 1.08676 3.4571 -0.65797 0.17864 0.2165 2.33064 -2.12423 -0 -0 -0.02505 0.0734 0 0 0 0 0 0.13672 0.04987 0.47052 0 -0.02917 0 0.18072 0.97166 10.1081 9.68459
GLN_137 -9.14942 2.09305 8.05082 -0.43537 0.1247 0.42154 3.1489 -3.7202 -0.02599 -0.16048 -0.32591 -0.36837 0 0 0 -0.41689 0 -0.01194 0.15973 0 3.69765 -0.20815 0 -0.18838 2.56994 15.9161 21.1713
ASP_138 -2.47929 0.14982 3.46598 -0.11701 0.00963 0.36111 0.76145 -1.53624 -0.02222 -0.14516 -0.63969 -0.69027 0 0 0 0 0 -0.02812 0.02898 0 1.72647 0.07354 0 -2.3716 2.49171 6.32576 7.36486
GLU_139 -4.56352 0.55015 5.33968 -0.3646 0.11871 0.48775 2.48511 -2.0691 -0 -0 -3.3695 -0.67373 0 0 -0.59756 -0.41689 0 -0.07377 0.01851 0 3.08539 -0.14599 0 -2.7348 0.48814 0.71172 -1.7243
LYS_140 -5.46386 0.91197 4.79639 -0.2584 0.01965 0.1095 2.33915 -2.21602 -0 -0 -3.15047 -0.15482 0 0 0 -0.68708 0 0.08448 0.174 2.01716 0 0.00638 0 -1.5107 0.01357 1.31737 -1.65171
HIS_141 -2.58352 0.20737 2.01782 -0.87151 0.06101 1.02176 0.37414 -1.14408 -0 -0 -0.04287 -2.92297 0 0 0 0 0 -0.06619 0.38719 0 1.53659 -0.06638 0 -0.45461 -0.10784 1.41357 -1.24051
VAL_142 -5.11892 0.84064 2.18468 -0.29939 0.22278 0.05413 1.06788 -1.69886 -0 -0 -1.1324 0.34974 0 0 0 0 0 -0.04737 0.07642 0.51209 0 0.3966 0 1.9342 -0.17367 0.80685 -0.0246
GLY_143 -1.93627 0.3537 1.94391 -0.0001 0 0 1.23748 -1.05733 -0 -0 0.08757 -0.39975 0 0 0 0 0 -0.09182 0 0 0 -0.919 0 0.83697 0.67536 0.35315 1.08386
PHE_144 -6.88433 0.92857 2.06521 -0.83295 0.03495 0.19229 2.16587 -2.09468 -0.00266 -0.00848 -1.26376 -0.12529 0 0 0 0 0 1.1074 0.14138 0 2.0615 -0.22064 0 1.0402 2.85204 1.02408 2.18069
GLN_145 -4.19603 0.60494 3.32852 -0.85576 0.14717 0.91781 1.72521 -1.84148 -0 -0 -1.3024 -0.84646 0 0 0 0 0 -0.06272 0.07032 0 2.83644 -0.2518 0 -0.18838 1.84639 1.16441 3.09616
SER_146 -3.80681 0.3453 3.83126 -0.02662 0.00159 0.02492 1.53798 -1.80573 -0 -0 -0.50396 -0.3636 0 0 0 0 0 -0.08614 0.00682 1.26228 0 -0.22792 0.60025 -0.77834 -0.55009 0.36302 -0.17579
MET_147 -9.80125 2.03804 5.57784 -0.41125 0.21591 0.27557 2.97765 -3.07916 -0.00074 -0.021 -1.70391 -0.1191 0 0 0 0 0 0.04352 0.53027 2.35541 0 -0.07805 0 0.60916 -0.49039 0.45268 -0.6288
VAL_148 -8.63188 0.913 3.17731 -0.28665 0.11367 0.06054 3.12982 -3.0634 -0.00266 -0.00848 -2.05039 -0.08749 0 0 0 0 0 -0.06829 0.01507 0.0644 0 -0.37921 0 1.9342 -0.13448 0.74345 -4.56148
GLU_149 -5.56948 0.31574 6.29106 -0.61426 0.14053 1.12115 2.68282 -2.91762 -5e-05 -0.0005 -2.49519 -0.62884 0 0 0 -0.99486 0 -0.02282 0.01927 0 3.51751 -0.24108 0 -2.7348 -0.25677 0.70597 -1.68222
ASP_150 -4.50707 0.12778 6.10137 -0.09572 0.00333 0.28268 2.73573 -2.72817 -0.00362 -0.05321 -3.66825 -0.38244 0 0 0 -0.68708 0 0.03842 0.01688 0 1.80545 0.29466 0 -2.3716 -0.18619 0.64051 -2.63654
ILE_151 -9.37184 1.82842 2.73201 -0.60247 0.42248 0.19077 2.86216 -2.80613 -1e-05 -0.00037 -2.10625 0.11204 0 0 0 0 0 -0.00035 0.18278 1.61655 0 -0.06465 0 0.73287 0.06793 1.0753 -3.12874
LEU_152 -8.89046 1.38303 4.75151 -0.65354 0.39677 0.22416 3.25508 -3.28975 -1e-05 -0.00011 -2.26647 -0.07953 0 0 0 0 0 -0.00128 0.03598 1.12379 0 -0.18264 0 0.18072 0.03973 1.37991 -2.5931
GLN_153 -4.66679 0.20043 5.6352 -0.26401 0.03106 0.20251 2.46861 -2.57357 -0 -0 -2.92795 -0.46678 0 0 0 -0.99486 0 0.14042 0.00163 0 3.01909 -0.13473 0 -0.18838 -0.09373 0.76307 0.15123
ILE_154 -8.79419 1.37192 4.77524 -0.49143 0.44602 0.09513 2.96155 -3.24225 -5e-05 -0.0005 -1.55997 0.12747 0 0 0 0 0 -0.06005 0.05137 0.52118 0 -0.44763 0 0.73287 -0.12136 0.45202 -3.18264
ALA_155 -6.29352 0.7675 3.04983 -0.0225 0 0 2.60307 -2.67058 -0 -0 -1.58977 -0.35588 0 0 0 0 0 0.08857 0 0 0 -0.33037 0 1.8394 -0.21523 0.50335 -2.62614
GLU_156 -5.36807 0.35381 4.9217 -0.33826 0.06823 0.3947 2.18985 -2.47877 -0.00045 -0.00161 -2.24529 -0.6109 0 0 0 0 0 -0.00534 0.02084 0 3.34029 -0.15189 0 -2.7348 -0.42365 0.38228 -2.68733
ARG_157 -5.63532 0.39712 6.07257 -0.74122 0.15379 0.49013 3.2841 -2.81563 -0.0143 -0.10398 -2.49276 0.40707 0 0 0 -0.83049 0 -0.02153 0.08916 2.33762 0 -0.15858 0 -1.2888 -0.19962 0.36683 -0.70384
HIS_D_158 -9.17275 1.05475 7.31413 -0.4186 0.00961 0.49303 3.9609 -3.89915 -0.00101 -0.01376 -4.60385 -0.41747 0 0 -0.69145 -0.83049 0 -0.08376 0.26539 0 3.16314 -0.00717 0 -0.45461 -0.12643 0.60818 -3.85136
LEU_159 -7.15757 0.7444 3.62631 -0.48562 0.14863 0.12805 2.23657 -2.47363 -0 -0 -1.49732 0.11157 0 0 0 0 0 -0.04518 0.12518 0.17388 0 -0.1089 0 0.18072 -0.32017 0.6095 -4.00359
GLN_160 -3.33846 0.35459 3.98287 -0.66936 0.08233 0.76109 2.00864 -1.79356 -0.00045 -0.00161 -1.88444 -0.52733 0 0 -0.89699 0 0 0.01889 0.10532 0 2.28597 -0.21779 0 -0.18838 -0.53958 0.28405 -0.17421
LYS_161 -4.83563 0.34555 5.29111 -0.29536 0.03625 0.14178 2.27552 -2.39824 -0.00075 -0.00208 -1.30241 -0.17828 0 0 0 0 0 0.01205 0.01424 1.86021 0 -0.24837 0 -1.5107 -0.27723 0.24254 -0.82981
LEU_162 -9.14759 0.84247 4.83264 -0.66029 0.14873 0.21816 2.41517 -3.2908 -0.02294 -0.20905 -1.07403 0.11453 0 0 0 0 0 0.06497 0.02291 0.81076 0 -0.1613 0 0.18072 0.08676 0.61211 -4.21606
ASN_163 -3.688 0.30352 4.21845 -0.20125 0.05699 0.31226 1.37669 -1.91871 -0.00765 -0.10873 -0.66453 -0.39802 0 0 -0.45308 0 0 -0.01178 0.04641 0 1.89649 -0.29976 0 -0.93687 -0.33762 0.6876 -0.1276
GLN_164 -3.77648 0.51432 4.49953 -0.27674 0.02709 0.22677 2.10096 -2.05522 -0 -0 -2.68847 -0.56698 0 0 -1.07767 0 0 -0.04696 0.03453 0 2.97903 -0.2011 0 -0.18838 -0.68075 0.37656 -0.79997
ARG_165 -5.31973 0.31072 6.31387 -0.44572 0.12619 0.23588 2.37018 -2.78937 -0.04077 -0.22731 -1.18891 0.28364 0 0 -0.86679 0 0 0.18699 0.32108 2.0625 0 -0.08565 0 -1.2888 -0.38404 0.9746 0.54857
GLN_166 -4.78383 0.20799 3.68742 -0.28833 0.03622 0.21974 0.71179 -1.73526 -0.00895 -0.10293 -0.22622 -0.16426 0 0 0 0 0 6.71958 0.02141 0 3.40917 0.31803 0 -0.18838 0.96941 13.4408 22.2434
ARG_167 -5.12908 0.82941 5.87101 -1.04411 0.23045 0.91626 2.5532 -2.78638 -0.02975 -0.21961 -2.46758 -0.11993 0 0 -0.63376 0 0 0.25822 0.06103 2.32657 0 -0.05067 0 -1.2888 1.5142 13.4646 14.2553
GLU_168 -3.07988 0.93667 3.16406 -0.35283 0.13468 0.67439 0.95282 -1.52478 -0.10035 -0.55252 -0.72964 -0.99477 0 0 0 0 0 1.40215 0.04519 0 2.68602 0.59131 0 -2.7348 6.01423 1.74532 8.2773
THR_169 -4.69711 0.68597 2.82046 -0.10876 0.08546 0.06358 0.76641 -1.58665 -0.01279 -0.06531 -0.39204 -0.4451 0 0 0 0 0 -0.0249 0.06103 0.05413 0 -0.0711 2.2667 -1.0874 5.38835 1.86593 5.56686
CYS_170 -7.36551 1.02431 4.36631 -0.05856 0 0.01745 2.63405 -2.16165 -0.01278 -0.10522 -2.26969 -0.67489 0 0 0 0 0 0.07544 0.06282 0.22625 0 -0.09408 0 3.6196 1.57256 1.90915 2.76556
PRO_171 -6.88723 0.90109 3.81037 -0.18638 0.00136 0.13038 1.58955 -1.54501 -0 -0 -0.61736 0.04133 0 0 0 0 0 0.04745 0.01814 0.41817 0 -0.78505 0 -2.4119 1.53978 1.34508 -2.59024
ALA_172 -5.48954 0.66816 2.86007 -0.02454 8e-05 0 2.43191 -2.25158 -0.01735 -0.12055 -1.88186 -0.36375 0 0 0 0 0 -0.09211 0 0 0 -0.38763 0 1.8394 -0.38197 0.61196 -2.59932
SER_173 -4.63137 0.39747 4.58436 -0.02957 0.00081 0.04836 1.51496 -2.27378 -0.00063 -0.00293 -0.0901 -0.93361 0 0 0 0 0 -0.13244 0.00335 0.13826 0 -0.37708 0.60043 -0.77834 -0.29328 0.27808 -1.97706
GLU_174 -5.78849 0.62928 7.27517 -0.40794 0.06575 0.81007 2.82239 -2.94468 -0.00625 -0.01952 -3.84912 -0.35836 0 0 0 -1.52725 0 -0.03679 0.03568 0 2.85061 -0.07148 0 -2.7348 -0.34887 0.25535 -3.34923
LEU_175 -7.74243 1.13419 1.84958 -0.49406 0.23604 0.08867 2.78466 -2.31205 -0.01735 -0.12055 -2.48095 0.29557 0 0 0 0 0 0.14463 0.44058 0.42947 0 -0.29424 0 0.18072 -0.47455 0.66491 -5.68717
VAL_176 -6.36329 0.76755 2.10157 -0.27084 0.14283 0.05618 1.63907 -2.04888 -0.04614 -0.26829 -1.15731 -0.31281 0 0 0 0 0 0.05406 0.01104 0.19655 0 -0.74162 0 1.9342 -0.41217 0.79595 -3.92233
VAL_177 -8.03809 1.74197 1.11148 -0.25273 0.15795 0.04944 2.12641 -2.20509 -0.01385 -0.07953 -1.49841 -0.20179 0 0 0 0 0 -0.05555 0.05276 0.44551 0 -0.77576 0 1.9342 -0.37147 0.76969 -5.10285
GLY_178 -5.12036 1.06478 3.59881 -0.00021 0 0 2.46249 -2.08108 -0.00743 -0.03178 -2.41627 -0.23656 0 0 0 0 0 -0.06627 0 0 0 0.26526 0 0.83697 -0.12793 1.14592 -0.71364
MET_179 -9.44688 0.92069 3.52082 -0.22277 0.01433 0.13163 2.15029 -2.56967 -0.03142 -0.16539 -0.62787 -0.17971 0 0 -0.56826 0 0 0.00773 0.55826 2.85819 0 0.03088 0 0.60916 0.14367 1.07417 -1.79215
GLN_180 -6.91244 0.68362 5.1812 -0.47047 0.28394 0.41383 2.42261 -2.59613 -0.06422 -0.51724 -0.11654 -0.70321 0 0 -0.93842 0 0 0.06397 0.02957 0 3.82559 -0.03821 0 -0.18838 0.00608 0.8324 1.19756
CYS_181 -6.27053 0.51188 3.73042 -0.04908 0.01154 0.0217 1.15879 -1.73821 -0.01788 -0.17332 -1.00203 -0.40472 0 0 0 0 0 -0.03748 0.02269 0.39243 0 0.2403 0 3.6196 -0.30877 0.71356 0.42088
GLY_182 -2.71766 0.21321 2.5523 -0.00026 0 0 0.78272 -1.20706 -0.00605 -0.08472 0.52672 -0.17146 0 0 0 0 0 -0.1053 0 0 0 -1.52166 0 0.83697 0.02419 0.34171 -0.53636
GLY_183 -2.79306 0.24994 2.9143 -0.00026 0 0 1.32534 -1.37613 -0 -0 -1.08372 -0.14059 0 0 -0.87846 0 0 0.07397 0 0 0 -1.06799 0 0.83697 0.31998 0.17957 -1.44012
SER_184 -2.58211 0.078 3.54215 -0.03259 0.00015 0.06464 0.82174 -1.54886 -0.01093 -0.04415 -1.40278 -0.3238 0 0 0 -0.37688 0 0.37257 0.03244 0.57116 0 0.29238 1.72042 -0.77834 0.56867 0.94639 1.91028
ASP_185 -3.62526 0.27312 4.68213 -0.11956 0.00406 0.36278 1.31441 -2.16463 -0 -0 -1.73065 -0.21288 0 0 0 -0.37688 0 -0.05711 0.00237 0 4.17092 -0.42814 0 -2.3716 0.61175 1.18625 1.52109
ALA_186 -4.01689 0.54895 1.97597 -0.02606 0.00052 0 0.82084 -1.68579 -0.01093 -0.04415 0.22451 -0.23535 0 0 0 0 0 -0.04707 0 0 0 -0.05671 0 1.8394 -0.3566 0.56416 -0.5052
PHE_187 -4.84983 0.37888 1.86694 -0.82901 0.0471 0.21979 1.83366 -1.45586 -0 -0 -0.32089 -0.08365 0 0 0 0 0 0.22556 0.00363 0 1.75449 -0.53454 0 1.0402 -0.27439 0.29657 -0.68133
SER_188 -1.91341 0.44941 1.68927 -0.03171 0.00053 0.05988 0.61293 -0.90521 -0.00344 -0.02215 -0.70581 -0.53618 0 0 0 0 0 0.21402 0.00164 0.14652 0 -0.4089 0.60401 -0.77834 0.94253 0.6367 0.05228
GLY_189 -2.44738 0.70015 2.34446 -0.00342 0 0 1.40637 -1.38152 -0.00344 -0.02215 -1.48101 -0.41311 0 0 0 0 0 -0.12761 0 0 0 -1.53995 0 0.83697 1.123 1.26625 0.25762
VAL_190 -6.8855 1.59402 1.87855 -0.29547 0.26226 0.07405 1.30403 -2.00714 -0 -0 -0.8526 -0.67059 0 0 0 0 0 0.00459 0.03226 0.20426 0 -0.29973 0 1.9342 0.51319 1.06205 -2.14755
THR_191 -5.83868 1.14923 3.33083 -0.20629 0.22384 0.0764 2.22424 -2.1347 -0.00597 -0.08659 -1.12549 -0.50611 0 0 -0.77107 0 0 -0.03113 0.00607 0.22351 0 0.07685 2.28283 -1.0874 0.09571 0.76887 -1.33505
ALA_192 -6.15755 0.84225 1.11584 -0.02834 0.00399 0 0.83904 -1.95825 -0 -0 0.52911 -0.45262 0 0 0 0 0 0.04487 0 0 0 -0.02977 0 1.8394 -0.13098 0.69001 -2.85301
ASN_193 -4.90794 1.17607 4.6708 -0.30927 0.00691 0.57321 2.01055 -2.3994 -0.00754 -0.10516 -1.3249 -0.06799 0 0 0 0 0 0.96243 0.04191 0 2.55525 0.30633 0 -0.93687 5.57464 1.83399 9.65303
PRO_194 -3.8848 1.37065 2.93272 -0.06993 0 0.04344 1.43801 -1.37113 -0 -0 -1.40501 0.61593 0 0 0 0 0 0.20919 0.06581 0.21981 0 -0.42556 0 -2.4119 5.70566 1.95634 4.98924
ALA_195 -6.01715 0.94664 2.11692 -0.02517 0.00042 0 2.0409 -2.45268 -0 -0 -1.69957 -0.3683 0 0 0 0 0 -0.04215 0 0 0 -0.31584 0 1.8394 -0.34096 1.01759 -3.29994
VAL_196 -6.44273 1.2379 1.48835 -0.32221 0.97571 0.08206 1.39028 -1.99288 -0.01791 -0.12123 -0.45454 -1.272 0 0 0 0 0 0.0026 0.36962 0.78349 0 0.53317 0 1.9342 0.63704 1.83164 0.64255
GLY_197 -3.10941 1.00206 3.21119 -0.00023 0 0 1.65147 -1.78533 -0.01251 -0.10206 -1.41003 -0.21947 0 0 0 0 0 -0.07271 0 0 0 -1.47465 0 0.83697 1.09816 1.65361 1.26706
TYR_198 -7.45893 0.83837 4.16373 -0.84628 0.02932 0.31464 2.91866 -2.72367 -0.00674 -0.04242 -2.79365 -0.28406 0 0 0 0 0 -0.0891 0.00195 0 1.99576 -0.06359 0.00031 1.2797 0.393 0.84083 -1.53219
ALA_199 -6.83658 1.23464 2.61375 -0.02493 0 0 2.90143 -2.6546 -0 -0 -2.43005 -0.37037 0 0 0 0 0 -0.10372 0 0 0 -0.37026 0 1.8394 0.2364 0.74546 -3.21942
SER_200 -6.14214 0.78772 4.94899 -0.02855 0 0.0445 2.7629 -2.61072 -0 -0 -1.46883 -1.10392 0 0 0 0 0 -0.01781 0.00089 0.19285 0 -0.14739 0.68144 -0.77834 -0.41744 0.4902 -2.80566
ASP_201 -5.84577 0.55527 8.0148 -0.16363 0.00058 0.54297 4.35987 -3.47505 -0.00283 -0.01306 -6.16472 -0.22953 0 0 0 -1.83826 0 -0.0405 0.20697 0 3.63507 -0.05116 0 -2.3716 -0.33919 0.47096 -2.74881
LEU_202 -7.30431 0.72647 3.84508 -0.48299 0.15171 0.10112 2.11519 -2.55724 -0.01107 -0.0899 -0.98625 0.23767 0 0 0 0 0 -0.02118 0.09846 0.3736 0 -0.26659 0 0.18072 -0.14497 0.73219 -3.3023
LEU_203 -10.5635 2.1628 3.30949 -0.73561 0.42176 0.27256 2.34065 -3.18661 -0 -0 -2.25578 0.20967 0 0 0 0 0 -0.03034 0.26106 0.82151 0 -0.21859 0 0.18072 -0.18047 1.02253 -6.16813
VAL_204 -7.04952 0.81518 4.01702 -0.27533 0.14126 0.04617 2.30382 -2.88005 -0 -0 -1.57398 0.31041 0 0 0 0 0 -0.01196 0.0234 0.66124 0 0.16364 0 1.9342 -0.15695 0.93183 -0.59962
ARG_205 -4.15816 0.50231 5.17293 -0.6144 0.08496 0.34229 2.35943 -2.25976 -0 -0 -3.13874 0.1775 0 0 0 -1.12614 0 0.04064 0.13771 2.42725 0 -0.19507 0 -1.2888 -0.36198 0.74462 -1.15345
CYS_206 -5.44063 0.47305 2.58509 -0.08882 0.00178 0.05525 1.9428 -1.61046 -0.01107 -0.0899 -1.76774 0.02191 0 0 0 0 0 -0.06702 0.04188 0.64481 0 0.19979 0 3.6196 -0.48326 0.82605 0.85314
GLY_207 -3.15053 0.19659 3.32509 -7e-05 0 0 1.75365 -1.75031 -0 -0 -2.2308 -0.36888 0 0 0 0 0 -0.17368 0 0 0 -1.51853 0 0.83697 -0.60968 0.58056 -3.10961
ALA_208 -6.22701 0.98314 3.02068 -0.02062 0 0 2.23994 -2.57332 -0.00857 -0.03356 -1.51753 -0.10926 0 0 0 0 0 0.2761 0 0 0 -0.05384 0 1.8394 -0.4303 0.43828 -2.17647
THR_209 -7.57887 1.39777 4.95742 -0.21591 0.14616 0.09486 3.21236 -3.04677 -0 -0 -2.92528 -0.92647 0 0 0 0 0 0.15497 2e-05 1.52654 0 -0.17958 2.34942 -1.0874 -0.0302 1.56068 -0.59026
VAL_210 -7.72448 1.18084 2.67831 -0.29413 0.32616 0.07123 2.44017 -2.315 -0.01665 -0.11294 -1.50645 -0.02764 0 0 0 0 0 0.27232 0.02786 0.22948 0 -0.57934 0 1.9342 -0.14357 2.11495 -1.44469
MET_211 -9.96759 1.88655 3.39318 -0.46252 0.1403 0.23204 1.4072 -2.28602 -0.01385 -0.07953 -0.10688 -0.43042 0 0 0 0 0 0.45829 0.47918 2.43378 0 -0.08667 0 0.60916 -0.04816 1.4778 -0.96416
PHE_212 -9.05243 0.65084 3.79195 -0.67586 0.04656 0.36828 1.64991 -2.75199 -0.00221 -0.02664 -0.60447 0.15169 0 0 0 0 0 3.36852 0.04032 0 1.96861 -0.19982 0 1.0402 -0.09338 17.2292 16.8993
SER_213 -5.04685 0.38318 4.84247 -0.02503 0 0.02029 2.09673 -2.42047 -0.03788 -0.22137 -1.33341 0.20538 0 0 0 0 0 0.00777 0.00279 0.66641 0 -0.13003 0.63461 -0.77834 -0.41984 17.0488 15.4953
GLU_214 -8.7938 1.2124 9.92399 -0.39472 0.04443 0.57305 4.70272 -4.17532 -0 -0 -4.51385 -0.96046 0 0 -2.15353 0 0 0.16301 0.31237 0 2.4345 0.41723 0 -2.7348 0.25385 1.03615 -2.65276
VAL_215 -6.19192 1.61609 2.4715 -0.36083 0.63178 0.07933 1.44215 -1.7471 -0 -0 -0.70069 0.04386 0 0 -0.29605 0 0 10.3121 1.29875 2.05391 0 -0.71599 0 1.9342 0.24619 12.6121 24.7294
THR_216 -6.12972 1.27208 3.89677 -0.20401 0.4961 0.08373 1.47948 -2.51981 -0.03476 -0.24829 -1.16828 -0.83317 0 0 -0.29605 0 0 0.37734 0.52044 0.1734 0 1.40069 2.34296 -1.0874 2.98273 14.5874 17.0916
GLU_217 -7.12402 1.20771 5.95506 -0.44312 1.09409 0.66378 1.46307 -2.94156 -0.02156 -0.15685 -0.79363 -0.52137 0 0 0 0 0 0.11431 0.10767 0 5.72387 0.44255 0 -2.7348 3.78189 7.05525 12.8724
VAL_218 -7.93012 1.83023 3.02088 -0.31688 0.21481 0.06745 1.68128 -2.2506 -0 -0 1.23685 -0.24869 0 0 0 0 0 0.20627 0.00235 0.13914 0 -0.04684 0 1.9342 0.64371 8.04498 8.22901
ARG_219 -9.58567 1.16837 8.14743 -0.71217 0.47088 0.53195 2.75278 -3.48227 -0.03007 -0.20138 -0.17307 0.13253 0 0 0 -0.61375 0 1.66362 1.87699 2.34721 0 0.13357 0 -1.2888 0.14595 7.30657 10.5907
ASP_220 -6.60529 0.772 9.30438 -0.23254 0.06461 0.75058 3.83717 -3.78265 -0 -0 -6.70324 -1.02844 0 0 -2.7874 0 0 -0.00073 0.01781 0 1.90989 -0.83991 0 -2.3716 0.00361 5.39164 -2.30011
ALA_221 -4.41103 0.78482 2.06731 -0.02947 0.01424 0 1.09403 -1.57348 -0.00154 -0.01508 -1.04514 -0.51321 0 0 0 0 0 -0.04198 0 0 0 0.38799 0 1.8394 0.20131 1.8557 0.61387
ILE_222 -6.18348 0.64981 3.81884 -0.52919 0.20473 0.13634 1.96563 -2.20297 -0.04237 -0.15797 -1.45527 0.27258 0 0 -0.8008 0 0 0.37607 0.19119 1.84336 0 -0.14397 0 0.73287 0.98965 1.12946 0.79452
HIS_D_223 -3.36603 0.32786 3.30652 -0.38002 0.00741 0.47689 1.19887 -1.57913 -0 -0 -1.10344 -0.33648 0 0 -0.42562 0 0 0.09508 0.0199 0 1.95352 -0.07183 0 -0.45461 0.75703 1.01249 1.4384
LEU_224 -6.37495 0.60476 3.95365 -0.66969 0.21003 0.24376 1.73016 -2.24881 -0.04237 -0.15797 -1.09358 0.08168 0 0 -0.88128 0 0 0.09156 0.13556 0.97328 0 -0.26573 0 0.18072 0.11567 0.58818 -2.82538
LEU_225 -9.42336 2.03304 3.10063 -0.80774 0.74051 0.3335 1.74884 -2.8042 -0 -0 -0.68272 0.35281 0 0 0 0 0 0.24352 0.04958 0.69699 0 -0.13282 0 0.18072 0.30896 2.03278 -2.02897
THR_226 -5.00142 0.93598 3.94275 -0.21102 0.10479 0.07723 1.35328 -2.07914 -0.02423 -0.18151 -1.17085 -0.74009 0 0 0 0 0 0.22764 0.00865 0.1032 0 0.05514 4.19544 -1.0874 5.93334 2.87885 9.32061
PRO_227 -3.0785 0.75303 2.07993 -0.0782 0 0.0469 0.21335 -0.83767 -0 -0 -0.49261 0.55951 0 0 0 0 0 -0.17719 0.00166 0.43524 0 -0.54798 0 -2.4119 5.49237 1.94338 3.90132
ARG_228 -4.41875 0.29273 3.38934 -0.99134 0.37991 0.99308 1.33126 -1.69439 -0 -0 -1.42128 -0.83783 0 0 0 0 0 0.04636 0.43508 2.8759 0 -0.17378 0 -1.2888 1.0651 0.87194 0.85454
ALA_229 -4.1537 0.41747 1.18098 -0.02355 0 0 0.43101 -1.49663 -0 -0 0.11139 -0.20358 0 0 0 0 0 0.15067 0 0 0 -0.00986 0 1.8394 1.12333 0.32862 -0.30446
VAL_230 -3.27809 0.2585 2.22783 -0.2885 0.14281 0.06 1.03505 -1.32608 -0.00144 -0.00624 0.97594 -0.10248 0 0 0 0 0 0.41542 0.00034 0.0272 0 -0.42317 0 1.9342 -0.01756 0.33672 1.97046
ASN_231 -6.30841 0.40557 5.67432 -0.28451 0.08592 0.48194 3.32737 -3.03859 -0.01227 -0.128 -3.0586 -0.82559 0 0 -0.42179 0 0 -0.08475 0.00301 0 1.92379 -0.35777 0 -0.93687 0.04784 0.40349 -3.1039
GLU_232 -3.42897 0.14409 4.24827 -0.44875 0.15571 1.3812 1.59572 -2.02678 -0.03786 -0.27024 -0.75494 -3.01945 0 0 0 0 0 -0.09256 0.05357 0 3.829 -0.34049 0 -2.7348 -0.40423 0.34792 -1.80359
GLU_233 -4.65657 0.36865 5.51448 -0.60722 0.11406 1.10322 2.52419 -2.41131 -0.02436 -0.13667 -3.32698 -0.69432 0 0 -0.42179 -0.44469 0 -0.01257 0.009 0 3.44639 -0.27546 0 -2.7348 -0.57926 0.34777 -2.89823
VAL_234 -9.86522 1.43501 4.59016 -0.3153 0.2684 0.06938 2.5577 -3.54748 -0.01145 -0.06125 -1.32564 -0.22262 0 0 0 0 0 -0.00475 0.0003 0.22159 0 -0.33512 0 1.9342 -0.27598 0.5606 -4.32749
GLY_235 -5.43346 0.41941 4.28802 -4e-05 0 0 2.0527 -2.5769 -0 -0 -2.40508 -0.43048 0 0 0 0 0 -0.11718 0 0 0 0.20229 0 0.83697 0.57913 0.46276 -2.12187
LYS_236 -4.9638 0.28568 5.30357 -0.31708 0.03992 0.14961 2.24084 -2.50031 -0.0059 -0.06251 -1.8114 0.01947 0 0 0 0 0 -0.02637 0.02591 1.82481 0 0.01182 0 -1.5107 0.53461 0.20776 -0.55408
ARG_237 -7.19255 0.7069 8.00228 -0.65312 0.22233 0.36138 3.81659 -3.50013 -0.01659 -0.14967 -4.9075 0.31774 0 0 0 -1.22349 0 0.25591 0.04905 2.52996 0 -0.14939 0 -1.2888 -0.27092 0.60102 -2.48899
LEU_238 -10.8616 1.69866 4.34491 -0.44508 0.13652 0.10802 3.87353 -3.51452 -0.00474 -0.03129 -2.78862 0.15345 0 0 0 0 0 0.12036 0.53686 0.41435 0 -0.25313 0 0.18072 -0.31948 1.10021 -5.55087
LEU_239 -6.93373 0.83149 5.99291 -0.63071 0.34146 0.22301 3.05962 -3.04997 -0.02978 -0.18026 -1.9539 -0.12756 0 0 0 0 0 -0.00952 0.18779 1.00432 0 -0.15606 0 0.18072 -0.01091 0.89248 -0.36859
GLU_240 -5.51593 0.31605 6.87025 -0.20829 0.02331 0.27764 2.49509 -3.06234 -0.03648 -0.27673 -2.56367 -0.55917 0 0 0 -0.77881 0 0.05073 0.02081 0 3.0004 -0.26996 0 -2.7348 -0.1792 0.43365 -2.69744
GLU_241 -7.19453 0.91191 6.60507 -0.45735 0.10821 0.94742 2.71258 -3.07286 -0 -0 -1.71769 -0.48489 0 0 0 0 0 0.11138 0.05859 0 3.37305 -0.30574 0 -2.7348 -0.56288 0.51841 -1.18411
MET_242 -8.92635 0.83 5.66277 -0.6613 0.12747 0.33203 3.39608 -3.09399 -0 -0 -3.44284 -0.1202 0 0 0 0 0 0.04337 0.38493 2.36096 0 0.00397 0 0.60916 -0.27305 0.87343 -1.89355
GLU_243 -6.31286 0.82704 7.37906 -0.20762 0.02108 0.26883 2.83234 -3.4391 -0.02463 -0.15835 -2.28707 -0.58068 0 0 0 0 0 0.2821 0.02514 0 3.0965 -0.34235 0 -2.7348 -0.36239 0.81871 -0.89905
TRP_244 -6.63643 0.73958 4.34776 -1.15606 0.05733 0.45389 1.55128 -2.33175 -0.01294 -0.07602 -1.23758 -0.39349 0 0 0 0 0 0.17567 0.2099 0 2.05688 -0.21395 0 1.6906 -0.11295 0.68804 -0.20025
TYR_245 -8.60913 1.10387 4.91505 -1.21603 0.22014 0.61353 2.5711 -2.86334 -0.01719 -0.09014 -1.8395 -0.16487 0 0 0 0 0 0.05001 0.36498 0 2.49377 -0.07963 0.00757 1.2797 0.49619 0.91812 0.1542
ASP_246 -5.08332 0.50443 6.44318 -0.11587 0.00631 0.35354 3.33511 -2.98362 -0.00367 -0.01588 -2.43119 -0.56797 0 0 0 0 0 -0.05043 0.07885 0 1.75586 -0.01659 0 -2.3716 0.14013 0.83372 -0.18902
ASN_247 -6.01081 0.91225 6.26781 -0.17887 0.02401 0.26262 2.74071 -3.10542 -0.01248 -0.06514 -2.71372 -0.39613 0 0 0 0 0 -0.04176 0.00955 0 1.56761 0.19909 0 -0.93687 -0.05009 0.44721 -1.08043
TYR_248 -6.60406 0.7671 2.82596 -1.02771 0.05881 0.44797 1.45274 -2.03784 -0 -0 -1.18723 -0.31881 0 0 0 0 0 -0.0373 0.16584 0 2.11298 -0.26392 0.00018 1.2797 0.1067 0.2946 -1.9643
LEU_249 -7.27134 0.82127 5.1872 -0.49796 0.26079 0.11121 3.01592 -2.91877 -0.02538 -0.17583 -2.60433 0.19059 0 0 0 0 0 -0.01418 0.13215 0.37201 0 -0.26823 0 0.18072 0.09443 0.39451 -3.01522
ASN_250 -4.11332 0.31132 5.28453 -0.35026 0.01047 0.66226 2.61053 -2.4937 -0 -0 -2.25711 -0.36143 0 0 0 -0.89297 0 -0.02181 0.00204 0 3.65925 0.23714 0 -0.93687 0.04967 0.46295 1.86267
MET_251 -3.80893 0.50346 3.292 -0.35021 0.07459 0.12076 1.46106 -1.7469 -0 -0 -1.27512 -0.10253 0 0 0 0 0 -0.05867 0.07139 1.93363 0 -0.09637 0 0.60916 -0.17235 0.40377 0.85874
GLY_252 -2.0767 0.28868 2.79861 -8e-05 0 0 1.10917 -1.3274 -0.03376 -0.13171 -0.91278 -0.37656 0 0 0 0 0 -0.08332 0 0 0 0.44968 0 0.83697 -0.06674 0.33948 0.81354
LYS_253 -2.1583 0.22625 2.84363 -0.33367 0.06889 0.21762 1.13406 -1.33103 -0 -0 -1.15902 -0.39555 0 0 0 0 0 -0.08571 0.02013 1.52408 0 -0.09591 0 -1.5107 -0.04777 0.37977 -0.70321
THR_254 -3.77799 0.24417 3.91313 -0.18745 0.12758 0.07877 1.41699 -1.95396 -0.04196 -0.21739 -0.22201 -0.35786 0 0 0 0 0 -0.02528 0.00522 0.27393 0 0.27588 2.26913 -1.0874 0.27258 0.36597 1.37206
ASP_255 -2.42367 0.3418 3.05319 -0.11214 0.00766 0.34902 1.34277 -1.49169 -0 -0 -1.10276 -0.27099 0 0 0 -0.89297 0 -0.05042 0.0143 0 2.10785 -0.24469 0 -2.3716 0.35097 0.31332 -1.08006
ARG_256 -2.01939 0.14815 1.98386 -0.46489 0.06033 0.26148 0.62796 -1.04091 -0 -0 -0.16261 0.17161 0 0 0 0 0 0.02471 0.03475 1.82424 0 0.02213 0 -1.2888 -0.11475 0.3157 0.38358
SER_257 -4.23729 0.85939 3.38611 -0.03031 0.01506 0.02817 1.74983 -1.84924 -0 -0 -1.05414 0.05794 0 0 0 0 0 -0.06329 0.01544 0.56039 0 0.09065 0.60065 -0.77834 0.07847 0.34651 -0.22401
ALA_258 -2.44345 0.16239 1.92886 -0.03051 0.00832 0 1.06636 -1.30734 -0 -0 -0.63381 -0.44787 0 0 0 0 0 0.27795 0 0 0 0.00564 0 1.8394 1.0316 0.78722 2.24478
ASN_259 -5.90337 1.00305 4.20593 -0.17426 0.19001 0.26182 1.79879 -2.12628 -0.02147 -0.07014 0.28025 -0.17525 0 0 0 0 0 0.77523 0.00666 0 4.52703 -0.10582 0 -0.93687 4.97826 3.684 12.1975
PRO_260 -4.95698 1.18363 2.08503 -0.09235 0.00602 0.0589 0.89836 -0.98844 -0.00849 -0.07152 -0.28769 0.40677 0 0 -0.27556 0 0 0.07278 0.00353 0.6131 0 -0.58758 0 -2.4119 4.94642 5.3455 5.93951
SER_261 -4.55296 0.82216 3.45535 -0.04886 0.00763 0.09976 1.48805 -1.7938 -0.0545 -0.37792 -0.21049 -0.11389 0 0 0 0 0 0.01557 0.00588 0.62203 0 0.31676 0.64805 -0.77834 1.14526 3.1278 3.82353
PRO_262 -6.33553 1.62522 3.49161 -0.08481 0 0.05049 1.01918 -1.53983 -0.02386 -0.08923 -0.86617 0.68317 0 0 0 0 0 -0.13748 0.04894 0.52023 0 -0.37732 0 -2.4119 0.03594 1.2824 -3.10896
GLY_263 -3.42464 0.53957 2.97871 -4e-05 0 0 1.39732 -1.6415 -0.00928 -0.02865 -0.29574 -0.42674 0 0 0 0 0 -0.17283 0 0 0 0.3869 0 0.83697 0.07005 0.47215 0.68224
ASN_264 -4.75692 0.60402 3.69832 -0.194 0.03582 0.31183 1.57291 -2.21834 -0.02821 -0.25214 -1.12781 -0.4814 0 0 0 0 0 -0.05729 0.05719 0 2.0369 -0.40019 0 -0.93687 -0.07306 0.25849 -1.95077
LYS_265 -5.49233 0.44024 5.15089 -0.46795 0.06422 0.36751 2.74367 -2.39715 -0 -0 -2.22994 -0.05495 0 0 0 0 0 -0.03549 0.03887 2.91492 0 -0.05567 0 -1.5107 -0.66223 0.3373 -0.84881
LYS_266 -3.1662 0.2804 4.45632 -0.42396 0.06448 0.2294 1.92024 -1.90967 -0.03314 -0.11788 -1.64466 0.10867 0 0 -0.84479 0 0 -0.09895 0.16672 1.4094 0 -0.02649 0 -1.5107 -0.548 0.30345 -1.38537
GLY_267 -1.91947 0.27553 2.44815 -7e-05 0 0 1.20544 -1.18971 -0 -0 -1.70241 -0.38299 0 0 -0.61285 0 0 -0.12474 0 0 0 0.38353 0 0.83697 -0.25329 0.30052 -0.7354
GLY_268 -3.25734 0.39991 4.10272 -0.00019 0 0 2.61044 -2.12353 -0 -0 -1.94019 -0.1925 0 0 0 0 0 -0.14057 0 0 0 -1.47264 0 0.83697 0.49018 0.32161 -0.36512
LEU_269 -5.83184 0.55968 3.12286 -0.6182 0.21217 0.22482 2.16123 -2.21413 -0 -0 -1.41195 0.01889 0 0 0 0 0 0.0386 0.0844 1.34033 0 -0.28923 0 0.18072 0.28424 0.57698 -1.56042
ALA_270 -3.92317 0.45563 3.87185 -0.02312 0 0 1.58347 -2.08232 -0 -0 -1.18318 -0.36592 0 0 0 0 0 -0.06969 0 0 0 -0.38927 0 1.8394 -0.53589 0.56846 -0.25374
ASN_271 -3.80525 0.20953 4.57944 -0.19309 0.06002 0.2858 2.09292 -2.19641 -0 -0 -1.99212 -0.36171 0 0 -0.61285 0 0 0.27216 0.00962 0 1.92887 0.0302 0 -0.93687 -0.38316 0.43121 -0.58169
VAL_272 -5.9196 0.65073 3.30036 -0.29518 0.16914 0.06352 2.31755 -2.37455 -0.02871 -0.16357 -1.86002 -0.11026 0 0 0 0 0 0.05208 0.00132 0.18496 0 -0.40204 0 1.9342 -0.03871 0.71999 -1.79879
VAL_273 -5.8135 0.64057 4.17086 -0.31528 0.26676 0.07183 2.80278 -2.49891 -0 -0 -2.12647 -0.10289 0 0 0 0 0 0.17073 0.01578 0.19378 0 -0.41372 0 1.9342 0.01913 1.16182 0.17746
GLU_274 -2.99984 0.20948 3.20481 -0.21854 0.02933 0.31018 1.48118 -1.55476 -0.01788 -0.0969 -1.08848 -0.59468 0 0 0 0 0 -0.09808 0.00061 0 3.2526 -0.29542 0 -2.7348 -0.33734 0.89293 -0.65559
LYS_275 -2.9703 0.23577 3.59655 -0.32635 0.04667 0.18209 1.47115 -1.64591 -0 -0 -0.66904 -0.12467 0 0 0 0 0 -0.03578 0.10857 1.71989 0 -0.04381 0 -1.5107 -0.57665 0.45061 -0.0919
ALA_276 -5.10246 0.88671 3.49318 -0.02675 0.00568 0 2.49992 -2.39757 -0.01321 -0.10123 -2.14267 -0.34842 0 0 0 0 0 0.17489 0 0 0 -0.15451 0 1.8394 -0.42252 1.09283 -0.71673
LEU_277 -3.45452 0.47483 2.65218 -0.48817 0.23379 0.11572 2.07989 -1.71851 -0.01788 -0.0969 -2.08636 0.26071 0 0 0 0 0 -0.08759 0.03543 0.36948 0 -0.2237 0 0.18072 -0.3044 1.00296 -1.07232
GLY_278 -4.15105 0.67806 3.61467 -4e-05 0 0 1.70532 -2.07712 -0.00586 -0.06412 -1.52392 -0.40592 0 0 0 0 0 -0.14147 0 0 0 0.32336 0 0.83697 0.09813 0.58017 -0.53283
SER_279 -4.60803 0.57063 4.47935 -0.02902 0.00019 0.04944 2.07444 -2.12164 -0.01779 -0.18009 -2.00416 -1.00095 0 0 -0.67969 0 0 0.10139 0.02047 0.16903 0 -0.16639 0.64187 -0.77834 -0.15378 0.63286 -3.0002
ILE_280 -7.05479 0.72411 3.50761 -0.47846 0.32368 0.09866 1.98005 -2.41051 -0.04382 -0.23244 -0.36405 -0.29626 0 0 0 0 0 0.05197 0.00829 0.86466 0 -0.32385 0 0.73287 -0.09157 0.57912 -2.42475
ALA_281 -3.12811 0.17551 2.37239 -0.02422 7e-05 0 1.01937 -1.48386 -0 -0 -0.06153 -0.36851 0 0 0 0 0 -0.10057 0 0 0 -0.36865 0 1.8394 -0.05597 0.6386 0.45392
LYS_282 -3.92206 0.34805 3.34828 -0.53089 0.18869 0.35766 1.28519 -1.57603 -0.02816 -0.22707 -0.9243 -0.15871 0 0 0 0 0 -0.05595 0.02549 1.8314 0 0.19032 0 -1.5107 -0.18108 0.45107 -1.0888
SER_283 -4.4057 0.25929 3.05674 -0.01749 0 0.03045 1.49034 -1.67342 -0.02614 -0.23642 -1.41303 -1.19461 0 0 0 0 0 -0.02013 0.00033 0.4518 0 0.03059 0.71565 -0.77834 1.50303 0.27421 -1.95284
GLY_284 -2.50724 0.30608 2.8322 -0.00041 0 0 1.23101 -1.51656 -0.0326 -0.14958 -0.47738 -0.17135 0 0 0 0 0 0.00768 0 0 0 -1.52156 0 0.83697 1.43684 0.1618 0.43591
LYS_285 -4.66694 0.6181 4.22719 -0.42063 0.16339 0.15252 1.93546 -1.84114 -0.00836 -0.07021 -3.0371 0.35561 0 0 0 -0.71212 0 -0.16544 0.55362 2.72855 0 0.25308 0 -1.5107 0.99719 0.40412 -0.04383
SER_286 -5.68052 0.85273 3.86045 -0.086 0.02664 0.12832 1.49838 -2.18118 -0.03105 -0.21737 0.8934 -1.97679 0 0 0 0 0 -0.01723 0.09155 1.12705 0 0.29917 1.80179 -0.77834 1.64694 0.72338 1.98132
ALA_287 -4.3848 0.82114 2.26695 -0.01831 0 0 1.69298 -1.84199 -0 -0 -0.23456 -0.34524 0 0 0 0 0 0.0756 0 0 0 0.30327 0 1.8394 1.2752 0.57009 2.01972
ILE_288 -8.47857 1.81752 1.07904 -0.64678 0.64848 0.14823 2.13248 -2.04767 -0.00836 -0.07021 -0.69566 -0.32268 0 0 0 0 0 0.02304 0.00172 1.11329 0 0.10165 0 0.73287 1.22427 0.51104 -2.7363
VAL_289 -6.04935 0.94059 1.40319 -0.29625 0.23279 0.05691 0.37479 -1.80707 -0.02722 -0.12904 0.25797 -0.19993 0 0 0 0 0 -0.03068 0.00555 0.1175 0 -0.13957 0 1.9342 0.91523 0.59305 -1.84732
GLU_290 -6.04591 0.53888 5.43246 -0.42539 0.04684 0.57297 2.04536 -2.57119 -0.04685 -0.20907 -2.20364 -1.04359 0 0 0 -0.73172 0 0.05842 0.0327 0 4.1757 -0.16242 0 -2.7348 0.40038 0.47603 -2.39484
VAL_291 -6.146 1.04923 1.07944 -0.39192 0.4979 0.10505 0.49087 -1.39496 -0.00955 -0.04858 -0.17637 -0.04106 0 0 0 0 0 -0.01022 0.27392 1.16003 0 -0.6585 0 1.9342 -0.04139 0.56663 -1.76127
LEU_292 -9.27989 0.89325 1.69597 -0.69661 0.45846 0.29266 1.60639 -2.29076 -0.01028 -0.03212 -1.10943 -0.16664 0 0 0 0 0 0.05861 0.52907 2.07216 0 0.0963 0 0.18072 0.05225 0.62065 -5.02924
SER_293 -6.54418 1.06448 5.92801 -0.03184 0 0.07492 3.16148 -2.82314 -0 -0 -2.15453 -0.44512 0 0 -1.73826 0 0 0.01391 0.24563 0.14165 0 -0.48558 0.62095 -0.77834 0.10137 1.2725 -2.37613
PRO_294 -4.9677 0.60664 2.125 -0.07979 0 0.04789 1.07216 -0.93536 -0.02436 -0.30671 0.16587 0.57581 0 0 0 0 0 -0.19655 0.00088 0.41913 0 -0.64104 0 -2.4119 -0.19365 1.29227 -3.45141
GLY_295 -2.77855 0.41467 2.60111 -0.0001 0 0 1.08214 -1.37708 -0.00927 -0.04119 -0.89177 -0.34361 0 0 -1.11029 0 0 -0.12337 0 0 0 0.60155 0 0.83697 0.39592 0.33932 -0.40354
GLN_296 -5.77971 0.56114 5.46478 -0.37238 0.07591 0.23137 2.96402 -2.50072 -0.02696 -0.1664 -2.03875 -0.16271 0 0 -1.12056 0 0 -0.0059 0.02482 0 3.10191 0.19434 0 -0.18838 0.46637 0.38874 1.11093
ARG_297 -5.81969 0.89259 5.92135 -0.64679 0.11647 0.47257 2.20338 -2.54793 -0.04175 -0.27875 -2.76496 0.32083 0 0 -0.44376 -0.76993 0 0.02224 0.1552 2.65003 0 -0.07073 0 -1.2888 -0.28196 1.40314 -0.79723
PRO_298 -5.54359 1.31416 2.33147 -0.09523 0.00272 0.05938 1.67338 -1.14506 -0 -0 -1.12783 0.67782 0 0 0 0 0 -0.04284 0.00416 0.56948 0 -0.46093 0 -2.4119 -0.52366 1.50365 -3.21481
THR_299 -2.16138 0.15059 1.80481 -0.20915 0.18055 0.07836 0.52999 -0.82646 -0 -0 -0.14508 -0.58146 0 0 0 0 0 0.31225 0.00017 0.07928 0 0.19191 2.31203 -1.0874 1.08221 1.03978 2.751
LYS_300 -4.08829 0.40914 4.34557 -0.52291 0.15828 0.30101 2.03051 -1.79629 -0 -0 -3.28759 0.60555 0 0 0 -0.73172 0 -0.00827 0.08957 2.59518 0 0.0778 0 -1.5107 1.32537 0.92797 0.9202
ARG_301 -3.25111 0.10521 4.28028 -0.59605 0.11734 0.33918 1.76994 -1.858 -0.00063 -0.00293 -2.82188 0.32476 0 0 0 -1.0489 0 -0.02484 0.04541 2.23987 0 -0.0058 0 -1.2888 0.12252 0.61376 -0.9407
GLY_302 -3.9819 0.6541 3.56073 -0.00011 0 0 1.84091 -1.95369 -0.00893 -0.02718 -2.90626 -0.35582 0 0 0 0 0 0.39713 0 0 0 -1.20701 0 0.83697 1.1509 0.62531 -1.37483
LEU_303 -5.21326 0.7711 1.65626 -0.45134 0.24492 0.11974 0.83095 -1.41896 -0 -0 -0.74204 0.02361 0 0 0 0 0 -0.06484 0.19894 2.15893 0 -0.29305 0 0.18072 1.13502 0.75589 -0.10742
ILE_304 -9.4148 1.71788 3.80565 -0.54672 0.41155 0.12459 1.82463 -2.77334 -0.02949 -0.14601 -0.53142 0.07049 0 0 0 0 0 0.16369 0.00934 0.38807 0 0.10653 0 0.73287 0.40626 0.98228 -2.69796
TYR_305 -9.23277 1.36032 2.6785 -0.58738 0.02083 -0.02568 3.022 -2.63781 -0 -0 -0.25337 -0.30034 0 0 0 0 0 0.0249 0.1311 0 2.10412 -0.0869 0.01292 1.2797 0.65701 0.9899 -0.84296
ALA_306 -6.20625 1.26607 1.96262 -0.02326 3e-05 0 1.86475 -2.08487 -0 -0 -0.45146 -0.28418 0 0 -0.46436 0 0 0.02387 0 0 0 0.5663 0 1.8394 0.89469 1.08501 -0.01163
ALA_307 -5.28557 0.79353 1.33297 -0.02713 0.01494 0 1.52877 -1.59885 -0 -0 -0.59697 -0.57828 0 0 0 0 0 0.05761 0 0 0 0.28634 0 1.8394 0.88819 0.88213 -0.46293
THR_308 -7.2978 1.87193 5.29836 -0.23189 0.27277 0.08656 2.43117 -2.81105 -0.04737 -0.31244 -1.18115 -1.17825 0 0 -0.7568 -0.50805 0 0.08246 0.19365 0.03276 0 0.17194 2.29076 -1.0874 1.2347 1.56797 0.12283
PRO_309 -7.9707 1.76963 4.67191 -0.17789 0.00399 0.12475 1.14139 -2.0464 -0.01131 -0.12512 -0.14943 0.05872 0 0 0 0 0 -0.04089 0.06108 0.68807 0 -0.73811 0 -2.4119 0.66951 2.18074 -2.30199
ALA_310 -4.87594 0.73565 3.52117 -0.02143 0 0 1.81606 -2.28105 -0.03093 -0.16402 -1.15912 -0.21332 0 0 0 0 0 0.73291 0 0 0 0.332 0 1.8394 0.62713 1.80065 2.65916
SER_311 -3.95384 0.37431 3.7168 -0.02589 0.00442 0.02758 1.97412 -1.771 -0.00807 -0.08537 -1.8718 0.32826 0 0 -1.17941 0 0 0.02663 0.00044 0.6428 0 -0.00345 0.60848 -0.77834 1.17959 1.63324 0.8395
ASP_312 -5.29661 0.83014 6.57731 -0.15517 0.02106 0.46786 3.11971 -3.02206 -0 -0 -3.67739 -1.24945 0 0 -2.07976 0 0 0.0143 0.03776 0 3.51793 0.02529 0 -2.3716 0.03964 0.99681 -2.20424
PHE_313 -7.10203 0.80885 3.11938 -0.95454 0.07694 0.33987 1.87938 -2.24664 -0.0027 -0.04165 -0.81573 -0.43925 0 0 0 0 0 -0.08659 0.17977 0 2.44269 0.27133 0 1.0402 -0.29192 0.80561 -1.01703
VAL_314 -6.10284 1.05403 3.02659 -0.39197 0.54592 0.09571 1.97424 -2.1359 -0 -0 -0.80076 -0.41088 0 0 -1.10564 0 0 -0.05712 0.08585 2.00239 0 -0.35257 0 1.9342 -0.1747 1.19159 0.37815
CYS_315 -6.67318 0.90331 3.54368 -0.06474 0.01652 0.02299 1.68085 -1.89485 -0.02346 -0.12837 -0.60768 -0.97025 0 0 0 0 0 -0.0226 0.00359 0.04541 0 0.30307 0 3.6196 0.17461 1.08977 1.01826
GLY_316 -3.87273 0.21452 3.73376 -4e-05 0 0 1.69401 -2.0458 -0 -0 -1.14847 -0.42555 0 0 0 0 0 -0.01134 0 0 0 0.42682 0 0.83697 0.37799 0.69346 0.47361
THR_317 -5.29391 0.55678 4.35881 -0.19493 0.09528 0.07411 1.74054 -2.06824 -0 -0 -1.50242 -0.69316 0 0 -0.38087 0 0 0.27119 0.07979 0.50461 0 0.12593 2.56594 -1.0874 -0.00173 0.74836 -0.10133
GLN_318 -8.3662 1.10931 6.65652 -0.34203 0.1037 0.31601 4.15439 -3.50282 -0.01266 -0.18502 -2.77842 -0.60966 0 0 0 -1.1218 0 -0.01557 0.05784 0 2.93296 -0.1532 0 -0.18838 -0.29539 1.4509 -0.78952
GLN_319 -10.9314 2.02612 8.48844 -0.30555 0.01394 0.14297 3.87378 -4.58268 -0.01722 -0.06528 -2.97462 -0.542 0 0 -1.32506 0 0 0.30791 1.62381 0 5.15109 -0.17046 0 -0.18838 -0.45205 2.09381 2.16719
VAL_320 -7.75156 1.29216 4.42641 -0.29032 0.21007 0.06187 3.30679 -3.0792 -0.00396 -0.05408 -1.22872 0.06983 0 0 0 0 0 -0.06201 0.01918 0.02309 0 -0.34204 0 1.9342 -0.16421 1.71141 0.07894
ALA_321 -5.39061 1.02877 3.47359 -0.02118 0 0 1.93469 -2.42439 -0 -0 -0.11702 -0.35713 0 0 0 0 0 -0.00739 0 0 0 -0.4203 0 1.8394 -0.19785 0.97744 0.31802
SER_322 -5.01975 0.83287 4.87535 -0.02675 0.01332 0.02861 2.57348 -2.36039 -0.01226 -0.0595 -2.67549 -0.38908 0 0 -0.46436 0 0 -0.12288 0.05935 1.38668 0 -0.39139 0.72348 -0.77834 -0.36487 0.83648 -1.33547
GLY_323 -3.56772 0.56023 3.18852 -7e-05 0 0 1.39745 -1.68358 -0.03324 -0.21861 -1.46473 -0.29695 0 0 0 0 0 -0.1426 0 0 0 -1.53709 0 0.83697 0.37655 0.68236 -1.90251
ILE_324 -11.1659 2.77262 4.27675 -0.55832 1.04274 0.11085 2.88201 -3.41023 -0.00425 -0.07967 -0.77906 0.49377 0 0 0 0 0 -0.03667 0.184 0.5526 0 -0.33281 0 0.73287 0.32469 1.20641 -1.78764
THR_325 -6.3871 1.05881 3.12313 -0.12301 0.09764 0.06339 1.75838 -2.18941 -0.03268 -0.1814 -1.28578 -0.90211 0 0 0 0 0 0.09856 0.00059 0.17082 0 -0.6017 2.29188 -1.0874 -0.31535 1.37257 -3.07019
VAL_326 -6.94796 1.43043 1.59228 -0.33796 0.15117 0.07996 2.0647 -2.21437 -0.03391 -0.18021 -1.20929 -0.33661 0 0 0 0 0 -0.01712 0.0026 0.25653 0 0.34805 0 1.9342 0.13996 0.74833 -2.52922
GLN_327 -9.19053 2.03923 3.94823 -0.75343 0.32847 1.27384 2.47801 -2.92988 -0.00024 -0.00519 -1.87279 -0.66242 0 0 0 0 0 0.18438 0.28894 0 5.30777 -0.04746 0 -0.18838 0.22015 1.10821 1.5269
VAL_328 -6.65229 0.75403 -0.09404 -0.39237 0.42779 0.09806 1.36592 -1.41311 -0.01455 -0.08762 -1.60555 -0.3424 0 0 0 0 0 -0.07756 0.00725 1.04238 0 -0.79683 0 1.9342 -0.28393 0.96509 -5.16553
PHE_329 -9.58351 1.29727 4.0877 -0.97157 0.06965 0.44396 2.80557 -2.68154 -0 -0 -2.45082 -0.1823 0 0 0 0 0 0.03323 0.61224 0 1.60465 -0.59624 0 1.0402 -0.2986 0.5453 -4.22481
THR_330 -6.54956 0.8166 4.23769 -0.22264 0.13705 0.10576 2.58504 -2.51297 -0.01587 -0.14332 -1.56945 -1.17434 0 0 -1.80382 0 0 0.00565 0.20788 1.49017 0 -0.13069 2.31904 -1.0874 -0.0252 0.70614 -2.62425
THR_331 -5.80555 1.0221 3.69841 -0.24171 0.34811 0.17331 2.16878 -2.00468 -0.00901 -0.05516 -1.48548 0.3436 0 0 0 0 0 -0.06614 0.01389 3.77124 0 -0.20884 2.2538 -1.0874 -0.05638 0.63797 3.41085
GLY_332 -4.20925 0.71346 3.27491 -5e-05 0 0 2.50263 -1.99234 -0 -0 -2.02565 -0.44314 0 0 -0.8654 0 0 -0.04751 0 0 0 0.28563 0 0.83697 0.01572 0.33169 -1.62233
ARG_333 -9.32266 1.14441 8.24776 -0.78993 0.16261 0.46654 2.89094 -4.22949 -0.01096 -0.08855 -2.55578 0.12465 0 0 -0.87846 0 0 0.12264 0.20548 2.52647 0 -0.11756 0 -1.2888 -0.08692 0.47545 -3.00214
GLY_334 -2.13678 0.27681 2.27759 -5e-05 0 0 0.98038 -1.14123 -0.01284 -0.12276 -0.80121 -0.36002 0 0 0 0 0 -0.16736 0 0 0 -1.37085 0 0.83697 -0.56562 0.71235 -1.59462
THR_335 -4.5143 0.50173 3.06551 -0.16652 0.07335 0.13339 1.48651 -1.78427 -0.03083 -0.25237 -0.49351 -1.64983 0 0 0 0 0 0.06185 0.08479 0.29636 0 0.08827 2.27534 -1.0874 -0.1603 1.25998 -0.81225
PRO_336 -4.50484 0.65602 2.19692 -0.18161 0.17188 0.12979 0.61182 -0.97672 -0 -0 -0.60218 0.01278 0 0 0 0 0 0.03411 0.00071 0.1923 0 -0.91846 0 -2.4119 0.52626 1.18933 -3.87381
TYR_337 -7.55822 0.59779 2.22726 -0.63685 0.07122 0.32663 2.0613 -1.88696 -0.01962 -0.21432 -1.94562 0.00033 0 0 0 0 0 0.19156 0.06126 0 2.35091 -0.25264 0.00637 1.2797 0.23581 0.42132 -2.68277
GLY_338 -2.77647 0.18258 1.92625 -0.00066 0 0 0.71599 -1.12497 -0 -0 -0.49487 -0.19544 0 0 0 0 0 -0.08922 0 0 0 -0.27393 0 0.83697 -0.04543 0.50091 -0.83828
LEU_339 -6.80182 1.09786 2.15498 -0.47828 0.3239 0.07236 1.40093 -1.83899 -0.00376 -0.03737 0.36438 0.22349 0 0 0 0 0 0.58015 0.03745 0.45991 0 0.00038 0 0.18072 0.22756 0.95076 -1.08537
MET_340 -7.6783 0.90563 4.21315 -0.35955 0.28942 0.26034 2.44689 -2.1166 -0 -0 -0.80669 -0.47337 0 0 0 0 0 -0.05859 0.1493 3.95397 0 0.11896 0 0.60916 -0.11664 1.08754 2.42463
ALA_341 -4.13469 0.40314 0.60926 -0.02298 0.00016 0 1.28287 -1.1967 -0.00535 -0.03888 -0.58281 -0.34352 0 0 -0.71518 0 0 0.28795 0 0 0 0.09248 0 1.8394 1.24269 0.66237 -0.61979
VAL_342 -7.88937 1.60223 2.02445 -0.2765 0.20684 0.06016 2.29713 -2.32604 -0.00714 -0.04387 -0.87267 -0.15054 0 0 0 0 0 -0.03684 0.24092 0.4224 0 -0.78708 0 1.9342 1.57932 1.422 -0.60041
PRO_343 -3.74439 0.55015 1.73822 -0.178 0.04474 0.1272 0.68881 -0.94654 -0 -0 -0.4912 0.00248 0 0 0 0 0 0.00663 0.00964 0.18216 0 -0.81378 0 -2.4119 0.39034 1.56867 -3.27675
VAL_344 -7.29288 1.26309 2.38536 -0.37938 0.37651 0.08957 2.08003 -2.13614 -0.03194 -0.17846 -2.28495 0.07001 0 0 -0.73913 0 0 -0.05241 0.02628 1.14529 0 0.08848 0 1.9342 0.09108 0.64392 -2.90148
ILE_345 -8.24839 1.00055 2.44584 -0.6261 0.45339 0.12344 2.66183 -2.21055 -0.0129 -0.0629 -2.26612 0.39381 0 0 0 0 0 -0.05361 0.06918 0.92768 0 -0.71035 0 0.73287 -0.51919 0.67782 -5.22368
LYS_346 -8.9786 0.92598 7.93914 -0.54023 0.12987 0.49725 4.38466 -3.44645 -0.00207 -0.00733 -5.56516 0.38378 0 0 -1.05448 0 0 0.32288 0.50372 2.88542 0 0.00443 0 -1.5107 -0.34232 1.56138 -1.90882
MET_347 -10.1325 1.79167 3.20654 -0.33487 0.14951 0.06535 2.57179 -2.28308 -0.01535 -0.06634 -3.04505 -0.13775 0 0 0 0 0 -0.01409 0.41318 1.60319 0 0.03059 0 0.60916 -0.14992 2.26896 -3.469
ALA_348 -5.28598 0.21739 2.76299 -0.0265 0.00155 0 2.36686 -2.21576 -0.04872 -0.23689 -1.59424 -0.30802 0 0 0 0 0 -0.03443 0 0 0 0.33333 0 1.8394 0.05769 1.26521 -0.90613
THR_349 -5.91587 0.72507 3.21278 -0.16037 0.05941 0.10239 1.72195 -1.92546 -0.01904 -0.09912 -0.94861 0.01983 0 0 -0.77107 0 0 0.02578 0.12037 1.56935 0 0.10032 2.6072 -1.0874 0.12308 0.4705 -0.06891
ARG_350 -6.66174 0.58273 5.50431 -0.7745 0.10922 0.44555 2.64089 -2.66569 -0 -0 -1.93762 -0.01205 0 0 0 -0.62526 0 0.22323 0.1446 2.74722 0 -0.21043 0 -1.2888 -0.11972 0.63912 -1.25893
THR_351 -6.27771 0.81844 4.60409 -0.12991 0.10982 0.06101 2.13898 -2.60892 -0 -0 -2.27442 -1.0822 0 0 -0.76068 -0.82004 0 0.12526 0.00086 0.14409 0 0.08509 2.2997 -1.0874 -0.25344 1.00113 -3.90624
GLU_352 -5.31652 0.36305 6.56446 -0.22265 0.04659 0.33693 2.19914 -2.76186 -0 -0 -3.29491 -0.60597 0 0 0 -0.62526 0 0.05271 0.09426 0 3.15763 -0.28303 0 -2.7348 -0.27665 0.81071 -2.49616
LEU_353 -9.52046 1.38987 3.97206 -0.49407 0.24909 0.1122 3.19523 -2.87332 -0 -0 -1.20378 0.16988 0 0 0 0 0 0.1743 0.12931 0.29573 0 -0.27401 0 0.18072 -0.24682 0.62323 -4.12086
ALA_354 -5.23628 0.64852 3.04037 -0.02533 0.00025 0 1.30761 -2.3118 -0 -0 -0.64557 -0.42256 0 0 0 0 0 -0.09641 0 0 0 -0.20966 0 1.8394 -0.44515 0.6151 -1.9415
ASN_355 -4.24775 0.57298 4.93659 -0.19195 0.01109 0.27534 2.10081 -2.47432 -0 -0 -1.54299 -0.42969 0 0 -0.46773 0 0 0.05573 0.02925 0 2.57339 0.25559 0 -0.93687 0.02163 0.39566 0.93675
ARG_356 -4.809 0.27394 4.89582 -0.45279 0.07225 0.23332 1.76058 -2.18224 -0 -0 -0.90979 0.33906 0 0 0 0 0 0.0332 0.34769 2.06155 0 -0.17576 0 -1.2888 0.0843 0.4464 0.72974
TRP_357 -9.23908 1.14212 4.03974 -0.73494 0.10393 0.41952 3.06226 -2.79976 -0 -0 -3.48025 -0.47788 0 0 0 0 0 -0.02069 0.04671 0 2.38206 -0.12299 0 1.6906 -0.1421 0.63833 -3.49241
PHE_358 -5.21194 0.6309 4.8566 -1.00509 0.08477 0.39216 3.05151 -2.61758 -0 -0 -0.93577 0.02866 0 0 0 0 0 -0.03949 0.05887 0 1.78724 -0.35738 0 1.0402 0.33131 0.58858 2.68354
ASP_359 -4.89158 0.48439 3.29738 -0.12102 0.01687 0.3749 0.74466 -1.9032 -0 -0 -1.01383 -0.44341 0 0 0 0 0 -0.08056 0.0138 0 1.88645 -0.0314 0 -2.3716 0.12648 0.38883 -3.52285
LEU_360 -6.50632 0.68345 4.13088 -0.49893 0.21256 0.12887 2.64242 -2.3569 -0 -0 -2.64798 0.1372 0 0 0 0 0 0.13343 0.12633 0.40115 0 -0.16313 0 0.18072 0.08335 0.54544 -2.76748
MET_361 -9.03172 0.81833 4.71209 -0.67695 0.23328 0.25535 1.48464 -2.4634 -0 -0 -0.63292 -0.19685 0 0 0 0 0 -0.04499 0.05742 2.75336 0 0.11665 0 0.60916 0.06171 0.68783 -1.257
ASP_362 -5.46086 0.33395 6.80395 -0.10849 0.0002 0.32207 3.2278 -2.84472 -0.02577 -0.13774 -6.56934 -0.42914 0 0 -1.99127 -0.32386 0 -0.04398 0.13684 0 2.06555 -0.06073 0 -2.3716 0.00611 0.59339 -6.87764
ILE_363 -8.60442 0.97444 2.39036 -0.48385 0.44887 0.11654 2.44519 -2.22295 -0.01065 -0.13418 -2.48576 -0.15122 0 0 0 0 0 -0.04751 0.0165 0.30474 0 -0.71804 0 0.73287 -0.06593 0.6935 -6.80152
ASN_364 -5.76322 0.89074 3.63026 -0.34263 0.18677 0.71604 2.20495 -2.38854 -0.03305 -0.27747 -0.57956 -0.71821 0 0 -0.29296 0 0 0.03613 0.15892 0 2.09218 -0.54388 0 -0.93687 -0.17386 0.91497 -1.21929
ALA_365 -5.55874 1.19043 2.53953 -0.02309 0 0 2.83727 -2.32737 -0.03675 -0.10307 -1.43259 -0.3666 0 0 0 0 0 -0.08094 0 0 0 -0.37593 0 1.8394 -0.3549 0.90755 -1.34579
GLY_366 -5.1998 0.61781 4.53869 -4e-05 0 0 2.30909 -2.70463 -0.02636 -0.22351 -2.9047 -0.42821 0 0 0 0 0 -0.27769 0 0 0 0.24317 0 0.83697 0.08355 0.67952 -2.45614
THR_367 -8.12984 1.24117 6.98358 -0.12429 0.03064 0.05884 3.72295 -3.65488 -0 -0 -2.44313 -0.79705 0 0 0 0 0 -0.07359 0.01872 0.24532 0 0.23994 2.33055 -1.0874 0.37802 0.43819 -0.62226
ILE_368 -6.19263 1.03176 2.44378 -0.51581 0.39846 0.11274 1.57635 -2.06888 -0 -0 -0.56018 0.34312 0 0 0 0 0 0.06878 0.07799 0.60137 0 0.42025 0 0.73287 -0.10349 0.67887 -0.95464
ALA_369 -2.72957 0.3642 2.32599 -0.02212 0 0 1.09711 -1.43231 -0 -0 -0.13296 -0.33708 0 0 0 0 0 -0.00381 0 0 0 0.30097 0 1.8394 0.20771 0.55376 2.0313
THR_370 -3.72781 0.24113 3.45886 -0.20595 0.21454 0.07741 1.7264 -1.61733 -0 -0 0.14085 -0.50571 0 0 0 -0.42656 0 -0.03889 1e-05 0.14364 0 0.00521 2.35715 -1.0874 0.26563 0.2575 1.27866
GLY_371 -1.93186 0.13362 2.42825 -8e-05 0 0 0.96025 -1.23325 -0.02541 -0.12243 -0.38299 -0.35542 0 0 0 0 0 -0.17525 0 0 0 -1.53848 0 0.83697 -0.00373 0.22769 -1.18212
GLU_372 -4.22778 0.41288 4.00186 -0.21326 0.02906 0.29687 1.27833 -1.63568 -0.00335 -0.03998 -1.11805 -0.61269 0 0 0 -0.39349 0 -0.05322 0.00435 0 3.17843 -0.28353 0 -2.7348 -0.30861 0.16415 -2.25854
GLU_373 -5.09877 0.46598 6.41562 -0.17005 0.01769 0.22266 2.33339 -2.59865 -0.02541 -0.12243 -3.26836 -0.58632 0 0 0 -0.80922 0 0.00401 0.02792 0 3.27165 -0.03913 0 -2.7348 -0.30464 0.32778 -2.6711
THR_374 -4.61425 0.60781 4.65064 -0.13975 0.03053 0.04956 3.17143 -2.21699 -0 -0 -3.20505 0.02099 0 0 -0.99665 0 0 0.0334 0.04374 0.31304 0 0.13845 2.29427 -1.0874 0.003 0.56236 -0.34087
ILE_375 -6.86766 0.9198 1.49433 -0.60791 0.39982 0.19037 1.21364 -1.79574 -0.00674 -0.04242 -0.58486 -0.01888 0 0 0 0 0 -0.0492 0.08322 1.25883 0 0.34951 0 0.73287 -0.07972 0.61132 -2.79942
GLU_376 -4.03616 0.50013 3.51411 -0.22015 0.04021 0.32546 1.20103 -1.80545 -0 -0 0.34698 -0.61849 0 0 0 0 0 0.02459 0.02055 0 3.02774 -0.34886 0 -2.7348 -0.42131 0.35915 -0.82527
GLU_377 -5.46158 0.58627 6.89384 -0.19016 0.03138 0.2695 3.67131 -2.96441 -0.00335 -0.03998 -4.22496 -0.52145 0 0 -0.99665 0 0 0.12145 0.01926 0 4.04446 -0.28276 0 -2.7348 -0.47378 0.40726 -1.84917
VAL_378 -7.50428 1.08405 4.83714 -0.31554 0.17466 0.07301 3.92112 -3.10064 -0 -0 -2.69412 -0.25443 0 0 0 0 0 0.01006 0.02647 0.2753 0 -0.08708 0 1.9342 -0.2717 0.99821 -0.89356
GLY_379 -4.52802 0.45323 4.34771 -4e-05 0 0 2.05027 -2.4741 -0 -0 -1.29628 -0.41925 0 0 0 0 0 -0.06856 0 0 0 0.31232 0 0.83697 0.24247 1.01421 0.47095
TRP_380 -5.5672 0.79029 5.16451 -0.89452 0.02526 0.35186 2.71684 -2.67572 -0 -0 -2.55005 -0.36345 0 0 0 0 0 0.22472 0.05237 0 1.7871 -0.00183 0 1.6906 0.36182 0.70398 1.81657
LYS_381 -6.23509 0.77608 6.27603 -0.33537 0.03192 0.16807 3.79616 -2.85807 -0 -0 -3.72309 0.18773 0 0 0 -0.80922 0 -0.04619 0.05969 2.44243 0 -0.15143 0 -1.5107 -0.10185 0.65657 -1.37634
LEU_382 -9.50967 1.50931 1.32079 -0.73394 0.37991 0.30743 1.83126 -2.46847 -0 -0 -0.65029 0.02648 0 0 0 0 0 -0.02583 0.93746 1.34986 0 -0.16527 0 0.18072 0.15535 1.31741 -4.23749
PHE_383 -11.2951 2.44367 1.88643 -0.73137 0.4424 0.37089 2.46947 -2.73745 -0 -0 -0.81516 0.02937 0 0 0 0 0 0.60747 0.08955 0 2.2548 0.64011 0 1.0402 2.27219 3.92732 2.89481
HIS_384 -5.62664 0.62718 5.5665 -0.60961 0.01102 0.57749 2.52877 -2.70792 -0 -0 -1.39525 -0.38371 0 0 0 0 0 0.42667 0.05856 0 1.53844 -0.29506 0 -0.45461 2.17282 3.33867 5.3733
PHE_385 -9.11098 0.89107 4.77368 -0.97891 0.06393 0.3582 3.03046 -2.97741 -0.01462 -0.08541 -2.62917 -0.04268 0 0 0 0 0 0.14578 0.42397 0 1.78162 -0.52462 0 1.0402 0.23117 0.68771 -2.93603
ILE_386 -9.87095 1.78804 2.59056 -0.52834 0.68264 0.10591 2.5067 -2.75313 -0 -0 -0.17302 -0.06288 0 0 0 0 0 0.05426 0.09425 0.54685 0 -0.42941 0 0.73287 0.08725 0.70792 -3.92047
LEU_387 -7.63717 0.84619 2.59514 -0.44204 0.12519 0.0948 2.04061 -2.32262 -0 -0 -1.19821 0.23478 0 0 0 0 0 0.08064 0.10562 0.30758 0 -0.27923 0 0.18072 -0.17227 1.05766 -4.38261
ASP_388 -6.03451 0.42557 8.08008 -0.10574 0.00496 0.32746 2.89883 -3.44445 -0.02586 -0.13547 -3.88258 -0.31669 0 0 0 0 0 -0.0386 0.10381 0 2.30607 -0.25108 0 -2.3716 -0.31563 1.01332 -1.76212
VAL_389 -8.51866 1.79095 3.60369 -0.35538 0.16412 0.08027 2.65947 -3.01708 -0.03368 -0.18079 -2.45889 0.11844 0 0 0 0 0 -0.05063 0.04339 0.88048 0 0.02273 0 1.9342 -0.27488 0.90389 -2.68836
ALA_390 -4.52813 0.94029 2.1717 -0.025 9e-05 0 1.52438 -1.96635 -0.01609 -0.09112 -0.88298 -0.39911 0 0 0 0 0 -0.08751 0 0 0 -0.13016 0 1.8394 -0.50193 1.01359 -1.13894
SER_391 -5.47352 1.0514 4.87324 -0.03341 0.00122 0.06305 1.58913 -2.33259 -0.06078 -0.2915 -1.73062 -0.78635 0 0 -0.32644 0 0 -0.04178 0.21865 0.52303 0 -0.12409 0.63044 -0.77834 -0.56908 1.09194 -2.5064
GLY_392 -2.30258 0.19802 2.66995 -5e-05 0 0 1.23466 -1.30652 -0 -0 -0.39099 -0.349 0 0 0 0 0 -0.19055 0 0 0 -1.52125 0 0.83697 -0.37559 0.8608 -0.63613
LYS_393 -3.76205 0.34845 4.96656 -0.33689 0.05162 0.18826 1.21451 -1.84723 -0.04287 -0.1804 -2.53115 -0.13695 0 0 0 0 0 0.0889 0.02838 1.78297 0 -0.11801 0 -1.5107 -0.45257 0.72341 -1.52577
LYS_394 -5.20438 0.92216 3.60143 -0.31652 0.03635 0.15769 0.74893 -1.57036 -0.05769 -0.27892 0.13615 0.06533 0 0 0 0 0 -0.012 0.04537 2.58305 0 0.23217 0 -1.5107 -0.18771 0.56778 -0.04186
LYS_395 -2.70804 0.14517 1.71265 -0.35937 0.04625 0.15651 0.30241 -0.85768 -0 -0 -0.0402 0.20339 0 0 0 0 0 0.21673 0.06091 2.06802 0 -0.02945 0 -1.5107 -0.06515 0.3402 -0.31834
THR_396 -5.47341 0.52361 3.93523 -0.20915 0.06556 0.08989 2.1717 -2.11308 -0.02628 -0.29849 -2.705 -1.0895 0 0 0 -0.32386 0 0.64726 0.17309 0.65194 0 0.03485 2.52458 -1.0874 -0.15004 0.55136 -2.10714
PHE_397 -8.90428 1.00375 5.89042 -0.68861 0.06788 0.35395 3.6288 -3.57242 -0 -0 -3.28674 0.16813 0 0 -0.93679 0 0 -0.04029 0.0212 0 2.45738 -0.05965 0 1.0402 0.041 0.97091 -1.84516
SER_398 -4.35602 0.19415 4.377 -0.0281 0 0.04377 1.90786 -2.09709 -0.03471 -0.27109 -1.72375 -0.94909 0 0 -0.73913 0 0 -0.01181 0.00466 0.17016 0 -0.15535 0.95944 -0.77834 -0.31329 0.99493 -2.8058
ASP_399 -3.91439 0.86738 5.42756 -0.15519 1e-05 0.51084 1.91121 -2.34823 -0.0183 -0.2082 -3.47565 -0.30283 0 0 0 0 0 0.0067 0.04311 0 2.99694 0.0653 0 -2.3716 0.21298 0.70913 -0.04323
GLN_400 -2.73204 0.07273 3.28341 -0.93126 0.17168 1.05501 1.02637 -1.43917 -0 -0 -0.20333 -0.949 0 0 0 0 0 0.00143 0.00291 0 2.90892 -0.04532 0 -0.18838 0.50107 0.62257 3.15761
TRP_401 -5.09916 0.53582 3.56763 -0.92858 0.02258 0.39291 1.35747 -1.89853 -0 -0 -0.85861 -0.39326 0 0 0 0 0 -0.00886 0.07649 0 2.23863 -0.13101 0 1.6906 0.38499 0.75437 1.70347
GLY_402 -2.64286 0.25132 2.65572 -0.00014 0 0 0.73136 -1.42443 -0.02298 -0.08434 -0.43353 -0.23439 0 0 0 0 0 0.00423 0 0 0 -1.37851 0 0.83697 1.18933 0.65877 0.1065
LEU_403 -6.11004 0.68785 2.71804 -0.48675 0.28831 0.09758 1.23537 -1.88005 -0.00181 -0.03053 -0.27419 0.09369 0 0 0 0 0 0.51187 0.14354 0.86967 0 -0.09132 0 0.18072 0.78454 1.12447 -0.13901
HIS_404 -4.69514 0.5706 2.63836 -0.50281 0.02876 0.63013 0.82694 -1.57183 -0.05428 -0.24682 -0.12414 -0.55241 0 0 0 0 0 -0.0344 0.11607 0 1.84992 -0.36906 0 -0.45461 0.51688 1.49463 0.06677
ASN_405 -3.2733 0.12893 2.97961 -0.1721 0.00285 0.22967 0.6745 -1.47894 -0 -0 -0.02447 -0.22852 0 0 0 -1.05183 0 -0.0184 0.00196 0 1.9659 -0.13445 0 -0.93687 0.42802 0.71631 -0.19113
GLN_406 -5.14493 0.40943 3.68541 -0.30823 0.07632 0.26641 1.40667 -1.97928 -0.00547 -0.03374 -1.79193 -0.8062 0 0 -1.24871 0 0 -0.03854 0.11798 0 3.3223 -0.2126 0 -0.18838 -0.13891 0.50767 -2.10474
LEU_407 -5.78843 0.82427 2.15902 -0.50637 0.19135 0.11171 0.60994 -1.66297 -0.0313 -0.16248 -0.0328 0.19799 0 0 0 0 0 -0.03316 0.1698 0.63785 0 -0.36664 0 0.18072 -0.22246 0.57705 -3.14692
ALA_408 -4.82584 0.42894 0.81032 -0.02169 0 0 0.05489 -1.60936 -0.00047 -0.00135 -0.5825 -0.4222 0 0 0 0 0 0.18507 0 0 0 -0.56232 0 1.8394 -0.12945 0.39356 -4.44296
VAL_409 -6.00566 0.77147 2.01788 -0.29263 0.19517 0.07062 1.01612 -2.01818 -0 -0 -0.04886 -0.4433 0 0 0 0 0 0.51843 0.00016 0.15496 0 -0.3464 0 1.9342 -0.00345 0.83883 -1.64063
PHE_410 -5.97645 0.68395 2.85472 -0.61507 0.0872 0.27844 1.54137 -2.0536 -0 -0 -2.12133 0.29187 0 0 -0.84479 0 0 0.23486 0.00981 0 2.80617 0.05453 0 1.0402 -0.27091 1.93674 -0.06227
ASN_411 -6.94246 1.16059 5.37155 -0.16839 0.03439 0.23077 3.12246 -2.73194 -0 -0 -2.12339 -0.11651 0 0 -0.56363 0 0 -0.00479 0.04097 0 1.9005 0.29851 0 -0.93687 -0.0704 2.34251 0.84388
PRO_412 -2.22886 0.43494 1.06884 -0.11885 0.00481 0.08663 0.21349 -0.49135 -0 -0 0.43938 0.23873 0 0 0 0 0 -0.08284 0.01579 0.13926 0 -0.94831 0 -2.4119 -0.19096 1.31224 -2.51898
ALA_413 -2.29614 0.50634 1.44365 -0.0287 0.0244 0 0.38723 -0.91358 -0 -0 0.05713 -0.57994 0 0 0 0 0 0.04607 0 0 0 0.1938 0 1.8394 0.24985 0.8537 1.78322
PRO_414 -5.57984 1.8661 2.31232 -0.0818 0.00027 0.05064 0.6639 -0.98677 -0.0107 -0.05677 -0.15028 0.62971 0 0 0 0 0 0.25468 0.02986 0.48184 0 -0.21857 0 -2.4119 0.4054 2.45151 -0.35041
VAL_415 -2.90372 0.97401 0.60599 -0.37369 0.30454 0.08967 0.02058 -0.6704 -0 -0 -0.09474 -0.13306 0 0 0 0 0 0.0146 0.0204 0.85092 0 -0.79734 0 1.9342 -0.4233 2.2979 1.71656
THR:CtermProteinFull_416 -1.65962 0.24235 0.65516 -0.30616 0.09693 0.26853 0.19037 -0.46959 -0 -0 -0.16872 -2.3562 0 0 0 0 0 0 0.10526 0.05674 0 0 4.11452 -1.0874 -0.19431 0.7622 0.25005
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 562 MODEL 3 T1000
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 286.280
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 5.658837
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:       -1712.313
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          87.843
REMARK    SCORE    fa_intra_rep:           4.091
REMARK    SCORE         p_aa_pp:         -71.597
REMARK    SCORE     hbond_bb_sc:         -67.656
REMARK    SCORE     lk_ball_wtd:         -72.061
REMARK    SCORE     cart_bonded:         359.100
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -625.701
REMARK    SCORE          fa_rep:         319.962
REMARK    SCORE           score:       -2378.904
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -52.492
REMARK    SCORE          fa_sol:        1353.544
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:       -2378.904
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          18.270
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          71.335
REMARK    SCORE     hbond_lr_bb:         -50.502
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:         182.948
REMARK    SCORE     hbond_sr_bb:        -192.623
REMARK    SCORE          fa_atr:       -2414.678
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         483.626
ATOM      1  N   VAL A   1      -0.678  -0.075   1.057  1.00  7.000          N  
ATOM      2  CA  VAL A   1       0.745  -0.177   0.740  1.00  7.000          C  
ATOM      3  C   VAL A   1       1.360   1.226   0.832  1.00  7.000          C  
ATOM      4  O   VAL A   1       0.669   2.189   0.504  1.00  7.000          O  
ATOM      5  CB  VAL A   1       0.922  -0.737  -0.708  1.00  7.000          C  
ATOM      6  CG1 VAL A   1       0.406   0.278  -1.764  1.00  7.000          C  
ATOM      7  CG2 VAL A   1       2.382  -1.085  -1.005  1.00  7.000          C  
ATOM      8 1H   VAL A   1      -1.213  -0.650   0.420  1.00  7.000          H  
ATOM      9 2H   VAL A   1      -0.838  -0.390   2.003  1.00  7.000          H  
ATOM     10 3H   VAL A   1      -0.976   0.887   0.972  1.00  7.000          H  
ATOM     11  HA  VAL A   1       1.201  -0.868   1.439  1.00  7.000          H  
ATOM     12  HB  VAL A   1       0.317  -1.638  -0.798  1.00  7.000          H  
ATOM     13 1HG1 VAL A   1       0.510  -0.161  -2.756  1.00  7.000          H  
ATOM     14 2HG1 VAL A   1      -0.640   0.513  -1.586  1.00  7.000          H  
ATOM     15 3HG1 VAL A   1       0.995   1.198  -1.729  1.00  7.000          H  
ATOM     16 1HG2 VAL A   1       2.447  -1.492  -2.010  1.00  7.000          H  
ATOM     17 2HG2 VAL A   1       3.008  -0.205  -0.950  1.00  7.000          H  
ATOM     18 3HG2 VAL A   1       2.741  -1.830  -0.302  1.00  7.000          H  
ATOM     19  N   PRO A   2       2.603   1.396   1.316  1.00  7.000          N  
ATOM     20  CA  PRO A   2       3.322   2.652   1.290  1.00  7.000          C  
ATOM     21  C   PRO A   2       3.457   3.065  -0.156  1.00  7.000          C  
ATOM     22  O   PRO A   2       3.549   2.198  -1.021  1.00  7.000          O  
ATOM     23  CB  PRO A   2       4.674   2.299   1.913  1.00  7.000          C  
ATOM     24  CG  PRO A   2       4.397   1.077   2.765  1.00  7.000          C  
ATOM     25  CD  PRO A   2       3.324   0.308   2.029  1.00  7.000          C  
ATOM     26  HA  PRO A   2       2.778   3.410   1.876  1.00  7.000          H  
ATOM     27 1HB  PRO A   2       5.412   2.113   1.113  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       5.049   3.149   2.499  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       5.323   0.493   2.887  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       4.090   1.370   3.781  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       3.790  -0.400   1.338  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       2.702  -0.178   2.788  1.00  7.000          H  
ATOM     33  N   GLU A   3       3.502   4.359  -0.431  1.00  7.000          N  
ATOM     34  CA  GLU A   3       3.657   4.775  -1.813  1.00  7.000          C  
ATOM     35  C   GLU A   3       4.884   4.056  -2.383  1.00  7.000          C  
ATOM     36  O   GLU A   3       5.940   4.093  -1.751  1.00  7.000          O  
ATOM     37  CB  GLU A   3       3.845   6.288  -1.902  1.00  7.000          C  
ATOM     38  CG  GLU A   3       3.908   6.833  -3.320  1.00  7.000          C  
ATOM     39  CD  GLU A   3       4.023   8.325  -3.362  1.00  7.000          C  
ATOM     40  OE1 GLU A   3       4.091   8.925  -2.316  1.00  7.000          O  
ATOM     41  OE2 GLU A   3       4.028   8.872  -4.438  1.00  7.000          O  
ATOM     42  H   GLU A   3       3.422   5.048   0.305  1.00  7.000          H  
ATOM     43  HA  GLU A   3       2.747   4.531  -2.340  1.00  7.000          H  
ATOM     44 1HB  GLU A   3       3.030   6.790  -1.382  1.00  7.000          H  
ATOM     45 2HB  GLU A   3       4.773   6.566  -1.404  1.00  7.000          H  
ATOM     46 1HG  GLU A   3       4.774   6.401  -3.829  1.00  7.000          H  
ATOM     47 2HG  GLU A   3       3.014   6.526  -3.858  1.00  7.000          H  
ATOM     48  N   PRO A   4       4.785   3.379  -3.545  1.00  7.000          N  
ATOM     49  CA  PRO A   4       5.869   2.667  -4.192  1.00  7.000          C  
ATOM     50  C   PRO A   4       7.071   3.553  -4.427  1.00  7.000          C  
ATOM     51  O   PRO A   4       6.932   4.720  -4.796  1.00  7.000          O  
ATOM     52  CB  PRO A   4       5.240   2.230  -5.520  1.00  7.000          C  
ATOM     53  CG  PRO A   4       3.767   2.113  -5.219  1.00  7.000          C  
ATOM     54  CD  PRO A   4       3.478   3.225  -4.234  1.00  7.000          C  
ATOM     55  HA  PRO A   4       6.145   1.799  -3.573  1.00  7.000          H  
ATOM     56 1HB  PRO A   4       5.462   2.976  -6.300  1.00  7.000          H  
ATOM     57 2HB  PRO A   4       5.686   1.281  -5.853  1.00  7.000          H  
ATOM     58 1HG  PRO A   4       3.180   2.204  -6.146  1.00  7.000          H  
ATOM     59 2HG  PRO A   4       3.546   1.118  -4.799  1.00  7.000          H  
ATOM     60 1HD  PRO A   4       3.180   4.154  -4.742  1.00  7.000          H  
ATOM     61 2HD  PRO A   4       2.708   2.827  -3.550  1.00  7.000          H  
ATOM     62  N   LEU A   5       8.248   2.980  -4.238  1.00  7.000          N  
ATOM     63  CA  LEU A   5       9.490   3.691  -4.438  1.00  7.000          C  
ATOM     64  C   LEU A   5      10.012   3.372  -5.834  1.00  7.000          C  
ATOM     65  O   LEU A   5       9.732   2.280  -6.330  1.00  7.000          O  
ATOM     66  CB  LEU A   5      10.530   3.220  -3.419  1.00  7.000          C  
ATOM     67  CG  LEU A   5      10.192   3.360  -1.934  1.00  7.000          C  
ATOM     68  CD1 LEU A   5      11.332   2.717  -1.134  1.00  7.000          C  
ATOM     69  CD2 LEU A   5      10.005   4.832  -1.564  1.00  7.000          C  
ATOM     70  H   LEU A   5       8.274   2.016  -3.950  1.00  7.000          H  
ATOM     71  HA  LEU A   5       9.295   4.743  -4.314  1.00  7.000          H  
ATOM     72 1HB  LEU A   5      10.696   2.185  -3.592  1.00  7.000          H  
ATOM     73 2HB  LEU A   5      11.469   3.739  -3.606  1.00  7.000          H  
ATOM     74  HG  LEU A   5       9.271   2.820  -1.710  1.00  7.000          H  
ATOM     75 1HD1 LEU A   5      11.116   2.784  -0.069  1.00  7.000          H  
ATOM     76 2HD1 LEU A   5      11.430   1.669  -1.413  1.00  7.000          H  
ATOM     77 3HD1 LEU A   5      12.267   3.232  -1.347  1.00  7.000          H  
ATOM     78 1HD2 LEU A   5       9.776   4.907  -0.501  1.00  7.000          H  
ATOM     79 2HD2 LEU A   5      10.919   5.386  -1.776  1.00  7.000          H  
ATOM     80 3HD2 LEU A   5       9.180   5.259  -2.132  1.00  7.000          H  
ATOM     81  N   PRO A   6      10.754   4.282  -6.486  1.00  7.000          N  
ATOM     82  CA  PRO A   6      11.451   4.050  -7.735  1.00  7.000          C  
ATOM     83  C   PRO A   6      12.475   2.947  -7.497  1.00  7.000          C  
ATOM     84  O   PRO A   6      12.946   2.807  -6.370  1.00  7.000          O  
ATOM     85  CB  PRO A   6      12.149   5.396  -7.997  1.00  7.000          C  
ATOM     86  CG  PRO A   6      11.333   6.409  -7.237  1.00  7.000          C  
ATOM     87  CD  PRO A   6      10.839   5.679  -6.004  1.00  7.000          C  
ATOM     88  HA  PRO A   6      10.717   3.796  -8.503  1.00  7.000          H  
ATOM     89 1HB  PRO A   6      13.200   5.343  -7.668  1.00  7.000          H  
ATOM     90 2HB  PRO A   6      12.166   5.604  -9.077  1.00  7.000          H  
ATOM     91 1HG  PRO A   6      11.954   7.286  -6.990  1.00  7.000          H  
ATOM     92 2HG  PRO A   6      10.508   6.775  -7.866  1.00  7.000          H  
ATOM     93 1HD  PRO A   6      11.545   5.765  -5.162  1.00  7.000          H  
ATOM     94 2HD  PRO A   6       9.850   6.102  -5.784  1.00  7.000          H  
ATOM     95  N   PRO A   7      12.829   2.159  -8.517  1.00  7.000          N  
ATOM     96  CA  PRO A   7      13.840   1.132  -8.445  1.00  7.000          C  
ATOM     97  C   PRO A   7      15.166   1.839  -8.270  1.00  7.000          C  
ATOM     98  O   PRO A   7      15.315   2.982  -8.703  1.00  7.000          O  
ATOM     99  CB  PRO A   7      13.725   0.437  -9.802  1.00  7.000          C  
ATOM    100  CG  PRO A   7      13.145   1.501 -10.722  1.00  7.000          C  
ATOM    101  CD  PRO A   7      12.220   2.326  -9.839  1.00  7.000          C  
ATOM    102  HA  PRO A   7      13.630   0.446  -7.617  1.00  7.000          H  
ATOM    103 1HB  PRO A   7      14.723   0.085 -10.125  1.00  7.000          H  
ATOM    104 2HB  PRO A   7      13.091  -0.450  -9.705  1.00  7.000          H  
ATOM    105 1HG  PRO A   7      13.963   2.110 -11.144  1.00  7.000          H  
ATOM    106 2HG  PRO A   7      12.626   1.038 -11.571  1.00  7.000          H  
ATOM    107 1HD  PRO A   7      12.264   3.372 -10.164  1.00  7.000          H  
ATOM    108 2HD  PRO A   7      11.194   1.918  -9.853  1.00  7.000          H  
ATOM    109  N   LEU A   8      16.122   1.163  -7.667  1.00  7.000          N  
ATOM    110  CA  LEU A   8      17.447   1.728  -7.466  1.00  7.000          C  
ATOM    111  C   LEU A   8      18.467   0.967  -8.269  1.00  7.000          C  
ATOM    112  O   LEU A   8      18.194  -0.146  -8.696  1.00  7.000          O  
ATOM    113  CB  LEU A   8      17.803   1.679  -5.984  1.00  7.000          C  
ATOM    114  CG  LEU A   8      16.792   2.354  -5.026  1.00  7.000          C  
ATOM    115  CD1 LEU A   8      17.239   2.102  -3.608  1.00  7.000          C  
ATOM    116  CD2 LEU A   8      16.671   3.853  -5.320  1.00  7.000          C  
ATOM    117  H   LEU A   8      15.935   0.221  -7.352  1.00  7.000          H  
ATOM    118  HA  LEU A   8      17.461   2.757  -7.818  1.00  7.000          H  
ATOM    119 1HB  LEU A   8      17.901   0.645  -5.698  1.00  7.000          H  
ATOM    120 2HB  LEU A   8      18.774   2.160  -5.852  1.00  7.000          H  
ATOM    121  HG  LEU A   8      15.825   1.908  -5.154  1.00  7.000          H  
ATOM    122 1HD1 LEU A   8      16.523   2.546  -2.917  1.00  7.000          H  
ATOM    123 2HD1 LEU A   8      17.287   1.035  -3.435  1.00  7.000          H  
ATOM    124 3HD1 LEU A   8      18.220   2.543  -3.446  1.00  7.000          H  
ATOM    125 1HD2 LEU A   8      15.951   4.296  -4.632  1.00  7.000          H  
ATOM    126 2HD2 LEU A   8      17.640   4.335  -5.192  1.00  7.000          H  
ATOM    127 3HD2 LEU A   8      16.320   4.012  -6.340  1.00  7.000          H  
ATOM    128  N   GLU A   9      19.610   1.585  -8.527  1.00  7.000          N  
ATOM    129  CA  GLU A   9      20.729   0.932  -9.200  1.00  7.000          C  
ATOM    130  C   GLU A   9      21.248  -0.225  -8.347  1.00  7.000          C  
ATOM    131  O   GLU A   9      21.241  -0.131  -7.115  1.00  7.000          O  
ATOM    132  CB  GLU A   9      21.840   1.953  -9.454  1.00  7.000          C  
ATOM    133  CG  GLU A   9      21.422   3.099 -10.384  1.00  7.000          C  
ATOM    134  CD  GLU A   9      20.726   4.218  -9.647  1.00  7.000          C  
ATOM    135  OE1 GLU A   9      20.524   4.077  -8.455  1.00  7.000          O  
ATOM    136  OE2 GLU A   9      20.386   5.194 -10.261  1.00  7.000          O  
ATOM    137  H   GLU A   9      19.744   2.548  -8.203  1.00  7.000          H  
ATOM    138  HA  GLU A   9      20.382   0.527 -10.153  1.00  7.000          H  
ATOM    139 1HB  GLU A   9      22.169   2.378  -8.506  1.00  7.000          H  
ATOM    140 2HB  GLU A   9      22.699   1.448  -9.898  1.00  7.000          H  
ATOM    141 1HG  GLU A   9      22.308   3.496 -10.877  1.00  7.000          H  
ATOM    142 2HG  GLU A   9      20.756   2.705 -11.152  1.00  7.000          H  
ATOM    143  N   GLY A  10      21.719  -1.305  -8.984  1.00  7.000          N  
ATOM    144  CA  GLY A  10      22.240  -2.426  -8.219  1.00  7.000          C  
ATOM    145  C   GLY A  10      23.615  -2.124  -7.664  1.00  7.000          C  
ATOM    146  O   GLY A  10      24.125  -1.010  -7.799  1.00  7.000          O  
ATOM    147  H   GLY A  10      21.645  -1.392 -10.001  1.00  7.000          H  
ATOM    148 1HA  GLY A  10      21.557  -2.656  -7.405  1.00  7.000          H  
ATOM    149 2HA  GLY A  10      22.287  -3.306  -8.859  1.00  7.000          H  
ATOM    150  N   TYR A  11      24.218  -3.109  -7.018  1.00  7.000          N  
ATOM    151  CA  TYR A  11      25.494  -2.903  -6.351  1.00  7.000          C  
ATOM    152  C   TYR A  11      26.583  -3.674  -7.049  1.00  7.000          C  
ATOM    153  O   TYR A  11      26.312  -4.713  -7.654  1.00  7.000          O  
ATOM    154  CB  TYR A  11      25.431  -3.370  -4.884  1.00  7.000          C  
ATOM    155  CG  TYR A  11      24.418  -2.639  -3.964  1.00  7.000          C  
ATOM    156  CD1 TYR A  11      23.847  -1.416  -4.313  1.00  7.000          C  
ATOM    157  CD2 TYR A  11      24.063  -3.227  -2.753  1.00  7.000          C  
ATOM    158  CE1 TYR A  11      22.943  -0.815  -3.480  1.00  7.000          C  
ATOM    159  CE2 TYR A  11      23.148  -2.619  -1.917  1.00  7.000          C  
ATOM    160  CZ  TYR A  11      22.590  -1.414  -2.283  1.00  7.000          C  
ATOM    161  OH  TYR A  11      21.683  -0.784  -1.467  1.00  7.000          O  
ATOM    162  H   TYR A  11      23.786  -4.018  -6.993  1.00  7.000          H  
ATOM    163  HA  TYR A  11      25.765  -1.849  -6.397  1.00  7.000          H  
ATOM    164 1HB  TYR A  11      25.201  -4.435  -4.863  1.00  7.000          H  
ATOM    165 2HB  TYR A  11      26.423  -3.265  -4.440  1.00  7.000          H  
ATOM    166  HD1 TYR A  11      24.099  -0.919  -5.238  1.00  7.000          H  
ATOM    167  HD2 TYR A  11      24.505  -4.181  -2.463  1.00  7.000          H  
ATOM    168  HE1 TYR A  11      22.503   0.139  -3.767  1.00  7.000          H  
ATOM    169  HE2 TYR A  11      22.871  -3.093  -0.971  1.00  7.000          H  
ATOM    170  HH  TYR A  11      21.467   0.075  -1.850  1.00  7.000          H  
ATOM    171  N   THR A  12      27.808  -3.183  -6.954  1.00  7.000          N  
ATOM    172  CA  THR A  12      28.932  -3.914  -7.500  1.00  7.000          C  
ATOM    173  C   THR A  12      29.227  -5.041  -6.541  1.00  7.000          C  
ATOM    174  O   THR A  12      28.785  -5.005  -5.379  1.00  7.000          O  
ATOM    175  CB  THR A  12      30.142  -2.991  -7.676  1.00  7.000          C  
ATOM    176  OG1 THR A  12      30.517  -2.443  -6.399  1.00  7.000          O  
ATOM    177  CG2 THR A  12      29.799  -1.882  -8.629  1.00  7.000          C  
ATOM    178  H   THR A  12      27.978  -2.314  -6.466  1.00  7.000          H  
ATOM    179  HA  THR A  12      28.669  -4.342  -8.467  1.00  7.000          H  
ATOM    180  HB  THR A  12      30.966  -3.552  -8.081  1.00  7.000          H  
ATOM    181  HG1 THR A  12      30.864  -3.137  -5.828  1.00  7.000          H  
ATOM    182 1HG2 THR A  12      30.665  -1.234  -8.755  1.00  7.000          H  
ATOM    183 2HG2 THR A  12      29.522  -2.312  -9.587  1.00  7.000          H  
ATOM    184 3HG2 THR A  12      28.966  -1.301  -8.240  1.00  7.000          H  
ATOM    185  N   PHE A  13      29.996  -6.025  -6.974  1.00  7.000          N  
ATOM    186  CA  PHE A  13      30.195  -7.125  -6.055  1.00  7.000          C  
ATOM    187  C   PHE A  13      31.454  -7.931  -6.249  1.00  7.000          C  
ATOM    188  O   PHE A  13      31.952  -8.073  -7.366  1.00  7.000          O  
ATOM    189  CB  PHE A  13      28.966  -8.025  -6.217  1.00  7.000          C  
ATOM    190  CG  PHE A  13      28.820  -8.607  -7.453  1.00  7.000          C  
ATOM    191  CD1 PHE A  13      29.190  -9.900  -7.564  1.00  7.000          C  
ATOM    192  CD2 PHE A  13      28.343  -7.923  -8.548  1.00  7.000          C  
ATOM    193  CE1 PHE A  13      29.065 -10.506  -8.700  1.00  7.000          C  
ATOM    194  CE2 PHE A  13      28.242  -8.546  -9.698  1.00  7.000          C  
ATOM    195  CZ  PHE A  13      28.591  -9.838  -9.773  1.00  7.000          C  
ATOM    196  H   PHE A  13      30.366  -6.002  -7.930  1.00  7.000          H  
ATOM    197  HA  PHE A  13      30.231  -6.710  -5.049  1.00  7.000          H  
ATOM    198 1HB  PHE A  13      29.061  -8.862  -5.573  1.00  7.000          H  
ATOM    199 2HB  PHE A  13      28.044  -7.493  -5.959  1.00  7.000          H  
ATOM    200  HD1 PHE A  13      29.576 -10.450  -6.697  1.00  7.000          H  
ATOM    201  HD2 PHE A  13      28.041  -6.884  -8.475  1.00  7.000          H  
ATOM    202  HE1 PHE A  13      29.340 -11.552  -8.763  1.00  7.000          H  
ATOM    203  HE2 PHE A  13      27.861  -8.022 -10.571  1.00  7.000          H  
ATOM    204  HZ  PHE A  13      28.484 -10.351 -10.698  1.00  7.000          H  
ATOM    205  N   GLU A  14      31.936  -8.571  -5.187  1.00  7.000          N  
ATOM    206  CA  GLU A  14      33.163  -9.329  -5.328  1.00  7.000          C  
ATOM    207  C   GLU A  14      32.977 -10.741  -5.845  1.00  7.000          C  
ATOM    208  O   GLU A  14      33.055 -11.705  -5.094  1.00  7.000          O  
ATOM    209  CB  GLU A  14      33.941  -9.325  -4.009  1.00  7.000          C  
ATOM    210  CG  GLU A  14      34.369  -7.930  -3.555  1.00  7.000          C  
ATOM    211  CD  GLU A  14      35.260  -7.913  -2.326  1.00  7.000          C  
ATOM    212  OE1 GLU A  14      34.926  -8.501  -1.320  1.00  7.000          O  
ATOM    213  OE2 GLU A  14      36.306  -7.313  -2.417  1.00  7.000          O  
ATOM    214  H   GLU A  14      31.515  -8.491  -4.254  1.00  7.000          H  
ATOM    215  HA  GLU A  14      33.762  -8.812  -6.047  1.00  7.000          H  
ATOM    216 1HB  GLU A  14      33.362  -9.803  -3.220  1.00  7.000          H  
ATOM    217 2HB  GLU A  14      34.855  -9.878  -4.148  1.00  7.000          H  
ATOM    218 1HG  GLU A  14      34.897  -7.450  -4.373  1.00  7.000          H  
ATOM    219 2HG  GLU A  14      33.476  -7.347  -3.354  1.00  7.000          H  
ATOM    220  N   GLY A  15      32.710 -10.862  -7.134  1.00  7.000          N  
ATOM    221  CA  GLY A  15      32.498 -12.174  -7.746  1.00  7.000          C  
ATOM    222  C   GLY A  15      33.724 -12.720  -8.508  1.00  7.000          C  
ATOM    223  O   GLY A  15      34.820 -12.130  -8.544  1.00  7.000          O  
ATOM    224  H   GLY A  15      32.614  -9.993  -7.667  1.00  7.000          H  
ATOM    225 1HA  GLY A  15      32.213 -12.882  -6.969  1.00  7.000          H  
ATOM    226 2HA  GLY A  15      31.653 -12.119  -8.427  1.00  7.000          H  
ATOM    227  N   TYR A  16      33.541 -13.852  -9.176  1.00  7.000          N  
ATOM    228  CA  TYR A  16      34.644 -14.449  -9.925  1.00  7.000          C  
ATOM    229  C   TYR A  16      34.737 -13.883 -11.333  1.00  7.000          C  
ATOM    230  O   TYR A  16      34.189 -14.429 -12.301  1.00  7.000          O  
ATOM    231  CB  TYR A  16      34.570 -15.969  -9.887  1.00  7.000          C  
ATOM    232  CG  TYR A  16      34.866 -16.502  -8.473  1.00  7.000          C  
ATOM    233  CD1 TYR A  16      33.840 -16.845  -7.608  1.00  7.000          C  
ATOM    234  CD2 TYR A  16      36.191 -16.621  -8.050  1.00  7.000          C  
ATOM    235  CE1 TYR A  16      34.131 -17.289  -6.331  1.00  7.000          C  
ATOM    236  CE2 TYR A  16      36.479 -17.072  -6.780  1.00  7.000          C  
ATOM    237  CZ  TYR A  16      35.452 -17.395  -5.920  1.00  7.000          C  
ATOM    238  OH  TYR A  16      35.744 -17.825  -4.652  1.00  7.000          O  
ATOM    239  H   TYR A  16      32.632 -14.319  -9.092  1.00  7.000          H  
ATOM    240  HA  TYR A  16      35.572 -14.179  -9.422  1.00  7.000          H  
ATOM    241 1HB  TYR A  16      33.573 -16.309 -10.191  1.00  7.000          H  
ATOM    242 2HB  TYR A  16      35.296 -16.385 -10.577  1.00  7.000          H  
ATOM    243  HD1 TYR A  16      32.808 -16.762  -7.928  1.00  7.000          H  
ATOM    244  HD2 TYR A  16      37.005 -16.353  -8.724  1.00  7.000          H  
ATOM    245  HE1 TYR A  16      33.329 -17.556  -5.647  1.00  7.000          H  
ATOM    246  HE2 TYR A  16      37.520 -17.156  -6.451  1.00  7.000          H  
ATOM    247  HH  TYR A  16      34.932 -17.799  -4.082  1.00  7.000          H  
ATOM    248  N   ARG A  17      35.366 -12.717 -11.381  1.00  7.000          N  
ATOM    249  CA  ARG A  17      35.405 -11.832 -12.531  1.00  7.000          C  
ATOM    250  C   ARG A  17      35.727 -12.512 -13.847  1.00  7.000          C  
ATOM    251  O   ARG A  17      36.744 -13.188 -13.996  1.00  7.000          O  
ATOM    252  CB  ARG A  17      36.419 -10.727 -12.275  1.00  7.000          C  
ATOM    253  CG  ARG A  17      36.433  -9.612 -13.288  1.00  7.000          C  
ATOM    254  CD  ARG A  17      37.333  -8.527 -12.869  1.00  7.000          C  
ATOM    255  NE  ARG A  17      37.332  -7.427 -13.813  1.00  7.000          N  
ATOM    256  CZ  ARG A  17      38.092  -6.313 -13.707  1.00  7.000          C  
ATOM    257  NH1 ARG A  17      38.938  -6.143 -12.698  1.00  7.000          N  
ATOM    258  NH2 ARG A  17      37.981  -5.373 -14.634  1.00  7.000          N  
ATOM    259  H   ARG A  17      35.739 -12.394 -10.486  1.00  7.000          H  
ATOM    260  HA  ARG A  17      34.436 -11.365 -12.616  1.00  7.000          H  
ATOM    261 1HB  ARG A  17      36.257 -10.292 -11.294  1.00  7.000          H  
ATOM    262 2HB  ARG A  17      37.419 -11.155 -12.266  1.00  7.000          H  
ATOM    263 1HG  ARG A  17      36.801  -9.990 -14.228  1.00  7.000          H  
ATOM    264 2HG  ARG A  17      35.429  -9.207 -13.418  1.00  7.000          H  
ATOM    265 1HD  ARG A  17      37.004  -8.145 -11.899  1.00  7.000          H  
ATOM    266 2HD  ARG A  17      38.349  -8.915 -12.787  1.00  7.000          H  
ATOM    267  HE  ARG A  17      36.689  -7.477 -14.598  1.00  7.000          H  
ATOM    268 1HH1 ARG A  17      39.055  -6.850 -11.949  1.00  7.000          H  
ATOM    269 2HH1 ARG A  17      39.488  -5.303 -12.642  1.00  7.000          H  
ATOM    270 1HH2 ARG A  17      37.339  -5.497 -15.406  1.00  7.000          H  
ATOM    271 2HH2 ARG A  17      38.538  -4.533 -14.574  1.00  7.000          H  
ATOM    272  N   ASN A  18      34.813 -12.300 -14.799  1.00  7.000          N  
ATOM    273  CA  ASN A  18      34.807 -12.776 -16.180  1.00  7.000          C  
ATOM    274  C   ASN A  18      34.883 -14.298 -16.344  1.00  7.000          C  
ATOM    275  O   ASN A  18      35.093 -14.777 -17.459  1.00  7.000          O  
ATOM    276  CB  ASN A  18      35.964 -12.159 -16.942  1.00  7.000          C  
ATOM    277  CG  ASN A  18      35.981 -10.665 -16.891  1.00  7.000          C  
ATOM    278  OD1 ASN A  18      34.959  -9.984 -16.747  1.00  7.000          O  
ATOM    279  ND2 ASN A  18      37.164 -10.116 -17.026  1.00  7.000          N  
ATOM    280  H   ASN A  18      34.027 -11.722 -14.540  1.00  7.000          H  
ATOM    281  HA  ASN A  18      33.871 -12.455 -16.638  1.00  7.000          H  
ATOM    282 1HB  ASN A  18      36.906 -12.535 -16.539  1.00  7.000          H  
ATOM    283 2HB  ASN A  18      35.915 -12.468 -17.984  1.00  7.000          H  
ATOM    284 1HD2 ASN A  18      37.260  -9.122 -17.018  1.00  7.000          H  
ATOM    285 2HD2 ASN A  18      37.972 -10.694 -17.147  1.00  7.000          H  
ATOM    286  N   ALA A  19      34.721 -15.065 -15.269  1.00  7.000          N  
ATOM    287  CA  ALA A  19      34.930 -16.497 -15.367  1.00  7.000          C  
ATOM    288  C   ALA A  19      33.732 -17.433 -15.653  1.00  7.000          C  
ATOM    289  O   ALA A  19      33.965 -18.507 -16.209  1.00  7.000          O  
ATOM    290  CB  ALA A  19      35.599 -16.922 -14.095  1.00  7.000          C  
ATOM    291  H   ALA A  19      34.544 -14.661 -14.344  1.00  7.000          H  
ATOM    292  HA  ALA A  19      35.640 -16.650 -16.177  1.00  7.000          H  
ATOM    293 1HB  ALA A  19      35.860 -17.957 -14.185  1.00  7.000          H  
ATOM    294 2HB  ALA A  19      36.497 -16.323 -13.938  1.00  7.000          H  
ATOM    295 3HB  ALA A  19      34.911 -16.759 -13.280  1.00  7.000          H  
ATOM    296  N   ASP A  20      32.482 -17.118 -15.262  1.00  7.000          N  
ATOM    297  CA  ASP A  20      31.419 -18.115 -15.481  1.00  7.000          C  
ATOM    298  C   ASP A  20      30.652 -17.883 -16.788  1.00  7.000          C  
ATOM    299  O   ASP A  20      30.301 -18.825 -17.502  1.00  7.000          O  
ATOM    300  CB  ASP A  20      30.417 -18.121 -14.301  1.00  7.000          C  
ATOM    301  CG  ASP A  20      31.019 -18.556 -12.952  1.00  7.000          C  
ATOM    302  OD1 ASP A  20      31.457 -19.680 -12.888  1.00  7.000          O  
ATOM    303  OD2 ASP A  20      31.040 -17.765 -11.990  1.00  7.000          O  
ATOM    304  H   ASP A  20      32.243 -16.229 -14.824  1.00  7.000          H  
ATOM    305  HA  ASP A  20      31.878 -19.101 -15.532  1.00  7.000          H  
ATOM    306 1HB  ASP A  20      29.970 -17.152 -14.176  1.00  7.000          H  
ATOM    307 2HB  ASP A  20      29.597 -18.810 -14.540  1.00  7.000          H  
ATOM    308  N   GLY A  21      30.466 -16.611 -17.129  1.00  7.000          N  
ATOM    309  CA  GLY A  21      29.688 -16.135 -18.276  1.00  7.000          C  
ATOM    310  C   GLY A  21      28.804 -15.037 -17.707  1.00  7.000          C  
ATOM    311  O   GLY A  21      28.054 -14.351 -18.419  1.00  7.000          O  
ATOM    312  H   GLY A  21      30.774 -15.906 -16.459  1.00  7.000          H  
ATOM    313 1HA  GLY A  21      30.347 -15.743 -19.052  1.00  7.000          H  
ATOM    314 2HA  GLY A  21      29.088 -16.938 -18.695  1.00  7.000          H  
ATOM    315  N   SER A  22      28.970 -14.929 -16.390  1.00  7.000          N  
ATOM    316  CA  SER A  22      28.420 -14.069 -15.358  1.00  7.000          C  
ATOM    317  C   SER A  22      29.508 -14.217 -14.326  1.00  7.000          C  
ATOM    318  O   SER A  22      30.525 -14.876 -14.637  1.00  7.000          O  
ATOM    319  CB  SER A  22      27.126 -14.596 -14.791  1.00  7.000          C  
ATOM    320  OG  SER A  22      27.370 -15.757 -14.038  1.00  7.000          O  
ATOM    321  H   SER A  22      29.618 -15.592 -16.009  1.00  7.000          H  
ATOM    322  HA  SER A  22      28.357 -13.030 -15.673  1.00  7.000          H  
ATOM    323 1HB  SER A  22      26.671 -13.831 -14.159  1.00  7.000          H  
ATOM    324 2HB  SER A  22      26.432 -14.818 -15.591  1.00  7.000          H  
ATOM    325  HG  SER A  22      26.556 -15.941 -13.551  1.00  7.000          H  
ATOM    326  N   VAL A  23      29.412 -13.565 -13.168  1.00  7.000          N  
ATOM    327  CA  VAL A  23      30.485 -13.800 -12.197  1.00  7.000          C  
ATOM    328  C   VAL A  23      29.851 -14.216 -10.848  1.00  7.000          C  
ATOM    329  O   VAL A  23      29.160 -13.417 -10.222  1.00  7.000          O  
ATOM    330  CB  VAL A  23      31.383 -12.535 -12.129  1.00  7.000          C  
ATOM    331  CG1 VAL A  23      31.800 -12.149 -13.526  1.00  7.000          C  
ATOM    332  CG2 VAL A  23      30.755 -11.475 -11.522  1.00  7.000          C  
ATOM    333  H   VAL A  23      28.591 -12.984 -12.946  1.00  7.000          H  
ATOM    334  HA  VAL A  23      31.107 -14.631 -12.534  1.00  7.000          H  
ATOM    335  HB  VAL A  23      32.279 -12.761 -11.594  1.00  7.000          H  
ATOM    336 1HG1 VAL A  23      32.436 -11.286 -13.482  1.00  7.000          H  
ATOM    337 2HG1 VAL A  23      32.320 -12.988 -13.981  1.00  7.000          H  
ATOM    338 3HG1 VAL A  23      30.935 -11.893 -14.122  1.00  7.000          H  
ATOM    339 1HG2 VAL A  23      31.379 -10.644 -11.541  1.00  7.000          H  
ATOM    340 2HG2 VAL A  23      29.867 -11.269 -12.045  1.00  7.000          H  
ATOM    341 3HG2 VAL A  23      30.560 -11.712 -10.541  1.00  7.000          H  
ATOM    342  N   GLY A  24      30.048 -15.465 -10.414  1.00  7.000          N  
ATOM    343  CA  GLY A  24      29.399 -15.909  -9.162  1.00  7.000          C  
ATOM    344  C   GLY A  24      30.126 -15.420  -7.904  1.00  7.000          C  
ATOM    345  O   GLY A  24      31.242 -14.902  -7.992  1.00  7.000          O  
ATOM    346  H   GLY A  24      30.594 -16.131 -10.990  1.00  7.000          H  
ATOM    347 1HA  GLY A  24      28.366 -15.565  -9.147  1.00  7.000          H  
ATOM    348 2HA  GLY A  24      29.359 -16.997  -9.155  1.00  7.000          H  
ATOM    349  N   THR A  25      29.514 -15.592  -6.713  1.00  7.000          N  
ATOM    350  CA  THR A  25      30.177 -15.153  -5.457  1.00  7.000          C  
ATOM    351  C   THR A  25      30.186 -16.223  -4.370  1.00  7.000          C  
ATOM    352  O   THR A  25      29.126 -16.647  -3.921  1.00  7.000          O  
ATOM    353  CB  THR A  25      29.480 -13.912  -4.786  1.00  7.000          C  
ATOM    354  OG1 THR A  25      29.448 -12.781  -5.659  1.00  7.000          O  
ATOM    355  CG2 THR A  25      30.234 -13.489  -3.513  1.00  7.000          C  
ATOM    356  H   THR A  25      28.594 -16.052  -6.690  1.00  7.000          H  
ATOM    357  HA  THR A  25      31.212 -14.897  -5.681  1.00  7.000          H  
ATOM    358  HB  THR A  25      28.463 -14.175  -4.507  1.00  7.000          H  
ATOM    359  HG1 THR A  25      28.950 -12.046  -5.185  1.00  7.000          H  
ATOM    360 1HG2 THR A  25      29.721 -12.638  -3.076  1.00  7.000          H  
ATOM    361 2HG2 THR A  25      30.260 -14.292  -2.785  1.00  7.000          H  
ATOM    362 3HG2 THR A  25      31.243 -13.201  -3.776  1.00  7.000          H  
ATOM    363  N   LYS A  26      31.374 -16.583  -3.868  1.00  7.000          N  
ATOM    364  CA  LYS A  26      31.486 -17.538  -2.760  1.00  7.000          C  
ATOM    365  C   LYS A  26      32.867 -17.540  -2.126  1.00  7.000          C  
ATOM    366  O   LYS A  26      33.884 -17.252  -2.772  1.00  7.000          O  
ATOM    367  CB  LYS A  26      31.054 -18.958  -3.160  1.00  7.000          C  
ATOM    368  CG  LYS A  26      31.023 -20.070  -1.993  1.00  7.000          C  
ATOM    369  CD  LYS A  26      29.976 -19.730  -0.845  1.00  7.000          C  
ATOM    370  CE  LYS A  26      29.715 -20.913   0.128  1.00  7.000          C  
ATOM    371  NZ  LYS A  26      28.848 -20.550   1.338  1.00  7.000          N  
ATOM    372  H   LYS A  26      32.208 -16.180  -4.268  1.00  7.000          H  
ATOM    373  HA  LYS A  26      30.796 -17.212  -1.984  1.00  7.000          H  
ATOM    374 1HB  LYS A  26      30.074 -18.914  -3.582  1.00  7.000          H  
ATOM    375 2HB  LYS A  26      31.718 -19.324  -3.938  1.00  7.000          H  
ATOM    376 1HG  LYS A  26      30.683 -20.995  -2.460  1.00  7.000          H  
ATOM    377 2HG  LYS A  26      32.008 -20.271  -1.587  1.00  7.000          H  
ATOM    378 1HD  LYS A  26      30.258 -18.864  -0.262  1.00  7.000          H  
ATOM    379 2HD  LYS A  26      29.067 -19.511  -1.332  1.00  7.000          H  
ATOM    380 1HE  LYS A  26      29.174 -21.662  -0.442  1.00  7.000          H  
ATOM    381 2HE  LYS A  26      30.656 -21.334   0.480  1.00  7.000          H  
ATOM    382 1HZ  LYS A  26      28.676 -21.389   1.868  1.00  7.000          H  
ATOM    383 2HZ  LYS A  26      29.288 -19.848   2.007  1.00  7.000          H  
ATOM    384 3HZ  LYS A  26      27.938 -20.178   0.970  1.00  7.000          H  
ATOM    385  N   ASN A  27      32.851 -17.930  -0.863  1.00  7.000          N  
ATOM    386  CA  ASN A  27      33.969 -18.110   0.030  1.00  7.000          C  
ATOM    387  C   ASN A  27      34.930 -19.210  -0.454  1.00  7.000          C  
ATOM    388  O   ASN A  27      34.582 -20.095  -1.233  1.00  7.000          O  
ATOM    389  CB  ASN A  27      33.401 -18.304   1.401  1.00  7.000          C  
ATOM    390  CG  ASN A  27      32.680 -17.045   1.824  1.00  7.000          C  
ATOM    391  OD1 ASN A  27      33.097 -15.965   1.399  1.00  7.000          O  
ATOM    392  ND2 ASN A  27      31.633 -17.122   2.598  1.00  7.000          N  
ATOM    393  H   ASN A  27      31.941 -18.117  -0.477  1.00  7.000          H  
ATOM    394  HA  ASN A  27      34.546 -17.186   0.038  1.00  7.000          H  
ATOM    395 1HB  ASN A  27      32.751 -19.180   1.454  1.00  7.000          H  
ATOM    396 2HB  ASN A  27      34.204 -18.428   2.056  1.00  7.000          H  
ATOM    397 1HD2 ASN A  27      31.156 -16.287   2.862  1.00  7.000          H  
ATOM    398 2HD2 ASN A  27      31.258 -18.002   2.944  1.00  7.000          H  
ATOM    399  N   LEU A  28      36.173 -19.129  -0.001  1.00  7.000          N  
ATOM    400  CA  LEU A  28      37.282 -19.903  -0.550  1.00  7.000          C  
ATOM    401  C   LEU A  28      37.566 -21.343  -0.085  1.00  7.000          C  
ATOM    402  O   LEU A  28      38.639 -21.653   0.440  1.00  7.000          O  
ATOM    403  CB  LEU A  28      38.509 -19.051  -0.315  1.00  7.000          C  
ATOM    404  CG  LEU A  28      38.366 -17.573  -0.818  1.00  7.000          C  
ATOM    405  CD1 LEU A  28      39.606 -16.926  -0.547  1.00  7.000          C  
ATOM    406  CD2 LEU A  28      37.973 -17.462  -2.304  1.00  7.000          C  
ATOM    407  H   LEU A  28      36.375 -18.452   0.708  1.00  7.000          H  
ATOM    408  HA  LEU A  28      37.104 -19.977  -1.619  1.00  7.000          H  
ATOM    409 1HB  LEU A  28      38.704 -19.019   0.756  1.00  7.000          H  
ATOM    410 2HB  LEU A  28      39.366 -19.504  -0.797  1.00  7.000          H  
ATOM    411  HG  LEU A  28      37.606 -17.074  -0.225  1.00  7.000          H  
ATOM    412 1HD1 LEU A  28      39.569 -15.889  -0.816  1.00  7.000          H  
ATOM    413 2HD1 LEU A  28      39.839 -17.017   0.500  1.00  7.000          H  
ATOM    414 3HD1 LEU A  28      40.320 -17.419  -1.123  1.00  7.000          H  
ATOM    415 1HD2 LEU A  28      37.890 -16.419  -2.567  1.00  7.000          H  
ATOM    416 2HD2 LEU A  28      38.719 -17.925  -2.929  1.00  7.000          H  
ATOM    417 3HD2 LEU A  28      37.015 -17.936  -2.478  1.00  7.000          H  
ATOM    418  N   LEU A  29      36.598 -22.206  -0.343  1.00  7.000          N  
ATOM    419  CA  LEU A  29      36.674 -23.664  -0.169  1.00  7.000          C  
ATOM    420  C   LEU A  29      35.622 -24.242  -1.061  1.00  7.000          C  
ATOM    421  O   LEU A  29      34.450 -23.953  -0.870  1.00  7.000          O  
ATOM    422  CB  LEU A  29      36.504 -24.158   1.264  1.00  7.000          C  
ATOM    423  CG  LEU A  29      36.630 -25.735   1.479  1.00  7.000          C  
ATOM    424  CD1 LEU A  29      37.195 -26.075   2.873  1.00  7.000          C  
ATOM    425  CD2 LEU A  29      35.270 -26.393   1.386  1.00  7.000          C  
ATOM    426  H   LEU A  29      35.764 -21.790  -0.775  1.00  7.000          H  
ATOM    427  HA  LEU A  29      37.643 -23.988  -0.510  1.00  7.000          H  
ATOM    428 1HB  LEU A  29      37.266 -23.678   1.870  1.00  7.000          H  
ATOM    429 2HB  LEU A  29      35.559 -23.865   1.578  1.00  7.000          H  
ATOM    430  HG  LEU A  29      37.268 -26.129   0.720  1.00  7.000          H  
ATOM    431 1HD1 LEU A  29      37.285 -27.156   2.976  1.00  7.000          H  
ATOM    432 2HD1 LEU A  29      38.162 -25.618   2.985  1.00  7.000          H  
ATOM    433 3HD1 LEU A  29      36.551 -25.722   3.642  1.00  7.000          H  
ATOM    434 1HD2 LEU A  29      35.380 -27.437   1.529  1.00  7.000          H  
ATOM    435 2HD2 LEU A  29      34.632 -26.045   2.123  1.00  7.000          H  
ATOM    436 3HD2 LEU A  29      34.794 -26.217   0.473  1.00  7.000          H  
ATOM    437  N   GLY A  30      36.030 -25.094  -1.994  1.00  7.000          N  
ATOM    438  CA  GLY A  30      35.140 -25.635  -3.005  1.00  7.000          C  
ATOM    439  C   GLY A  30      34.730 -27.094  -2.877  1.00  7.000          C  
ATOM    440  O   GLY A  30      34.335 -27.697  -3.885  1.00  7.000          O  
ATOM    441  H   GLY A  30      37.005 -25.351  -2.029  1.00  7.000          H  
ATOM    442 1HA  GLY A  30      34.240 -25.018  -3.041  1.00  7.000          H  
ATOM    443 2HA  GLY A  30      35.619 -25.495  -3.961  1.00  7.000          H  
ATOM    444  N   ILE A  31      34.814 -27.696  -1.691  1.00  7.000          N  
ATOM    445  CA  ILE A  31      34.485 -29.116  -1.584  1.00  7.000          C  
ATOM    446  C   ILE A  31      32.989 -29.249  -1.754  1.00  7.000          C  
ATOM    447  O   ILE A  31      32.211 -29.288  -0.802  1.00  7.000          O  
ATOM    448  CB  ILE A  31      34.918 -29.742  -0.228  1.00  7.000          C  
ATOM    449  CG1 ILE A  31      36.488 -29.604  -0.030  1.00  7.000          C  
ATOM    450  CG2 ILE A  31      34.514 -31.242  -0.198  1.00  7.000          C  
ATOM    451  CD1 ILE A  31      37.033 -29.954   1.372  1.00  7.000          C  
ATOM    452  H   ILE A  31      35.109 -27.169  -0.887  1.00  7.000          H  
ATOM    453  HA  ILE A  31      34.967 -29.670  -2.377  1.00  7.000          H  
ATOM    454  HB  ILE A  31      34.416 -29.230   0.580  1.00  7.000          H  
ATOM    455 1HG1 ILE A  31      36.970 -30.266  -0.730  1.00  7.000          H  
ATOM    456 2HG1 ILE A  31      36.778 -28.585  -0.261  1.00  7.000          H  
ATOM    457 1HG2 ILE A  31      34.796 -31.687   0.747  1.00  7.000          H  
ATOM    458 2HG2 ILE A  31      33.438 -31.352  -0.318  1.00  7.000          H  
ATOM    459 3HG2 ILE A  31      35.019 -31.774  -1.012  1.00  7.000          H  
ATOM    460 1HD1 ILE A  31      38.112 -29.829   1.376  1.00  7.000          H  
ATOM    461 2HD1 ILE A  31      36.599 -29.304   2.120  1.00  7.000          H  
ATOM    462 3HD1 ILE A  31      36.799 -30.983   1.620  1.00  7.000          H  
ATOM    463  N   THR A  32      32.643 -29.397  -3.016  1.00  7.000          N  
ATOM    464  CA  THR A  32      31.308 -29.495  -3.529  1.00  7.000          C  
ATOM    465  C   THR A  32      30.849 -30.920  -3.471  1.00  7.000          C  
ATOM    466  O   THR A  32      31.529 -31.819  -3.949  1.00  7.000          O  
ATOM    467  CB  THR A  32      31.276 -28.983  -4.955  1.00  7.000          C  
ATOM    468  OG1 THR A  32      31.688 -27.607  -4.947  1.00  7.000          O  
ATOM    469  CG2 THR A  32      29.867 -29.115  -5.513  1.00  7.000          C  
ATOM    470  H   THR A  32      33.405 -29.330  -3.683  1.00  7.000          H  
ATOM    471  HA  THR A  32      30.647 -28.885  -2.913  1.00  7.000          H  
ATOM    472  HB  THR A  32      31.970 -29.556  -5.557  1.00  7.000          H  
ATOM    473  HG1 THR A  32      32.633 -27.547  -4.661  1.00  7.000          H  
ATOM    474 1HG2 THR A  32      29.855 -28.762  -6.513  1.00  7.000          H  
ATOM    475 2HG2 THR A  32      29.542 -30.151  -5.514  1.00  7.000          H  
ATOM    476 3HG2 THR A  32      29.187 -28.530  -4.908  1.00  7.000          H  
ATOM    477  N   THR A  33      29.689 -31.110  -2.898  1.00  7.000          N  
ATOM    478  CA  THR A  33      29.122 -32.409  -2.662  1.00  7.000          C  
ATOM    479  C   THR A  33      27.953 -32.886  -3.566  1.00  7.000          C  
ATOM    480  O   THR A  33      26.849 -32.355  -3.538  1.00  7.000          O  
ATOM    481  CB  THR A  33      28.789 -32.355  -1.163  1.00  7.000          C  
ATOM    482  OG1 THR A  33      30.001 -32.235  -0.441  1.00  7.000          O  
ATOM    483  CG2 THR A  33      28.132 -33.368  -0.698  1.00  7.000          C  
ATOM    484  H   THR A  33      29.200 -30.307  -2.541  1.00  7.000          H  
ATOM    485  HA  THR A  33      29.924 -33.130  -2.791  1.00  7.000          H  
ATOM    486  HB  THR A  33      28.193 -31.468  -0.991  1.00  7.000          H  
ATOM    487  HG1 THR A  33      30.498 -33.100  -0.620  1.00  7.000          H  
ATOM    488 1HG2 THR A  33      27.946 -33.241   0.341  1.00  7.000          H  
ATOM    489 2HG2 THR A  33      27.262 -33.445  -1.207  1.00  7.000          H  
ATOM    490 3HG2 THR A  33      28.699 -34.178  -0.834  1.00  7.000          H  
ATOM    491  N   SER A  34      28.228 -33.966  -4.324  1.00  7.000          N  
ATOM    492  CA  SER A  34      27.325 -34.646  -5.272  1.00  7.000          C  
ATOM    493  C   SER A  34      26.925 -36.108  -4.956  1.00  7.000          C  
ATOM    494  O   SER A  34      25.965 -36.360  -4.219  1.00  7.000          O  
ATOM    495  CB  SER A  34      28.003 -34.645  -6.600  1.00  7.000          C  
ATOM    496  OG  SER A  34      27.286 -35.355  -7.542  1.00  7.000          O  
ATOM    497  H   SER A  34      29.185 -34.288  -4.284  1.00  7.000          H  
ATOM    498  HA  SER A  34      26.411 -34.054  -5.336  1.00  7.000          H  
ATOM    499 1HB  SER A  34      28.065 -33.640  -6.901  1.00  7.000          H  
ATOM    500 2HB  SER A  34      29.019 -35.029  -6.510  1.00  7.000          H  
ATOM    501  HG  SER A  34      26.717 -34.699  -7.995  1.00  7.000          H  
ATOM    502  N   VAL A  35      27.685 -37.068  -5.501  1.00  7.000          N  
ATOM    503  CA  VAL A  35      27.440 -38.522  -5.397  1.00  7.000          C  
ATOM    504  C   VAL A  35      28.526 -39.278  -4.638  1.00  7.000          C  
ATOM    505  O   VAL A  35      29.690 -38.886  -4.664  1.00  7.000          O  
ATOM    506  CB  VAL A  35      27.207 -39.120  -6.810  1.00  7.000          C  
ATOM    507  CG1 VAL A  35      27.127 -40.675  -6.797  1.00  7.000          C  
ATOM    508  CG2 VAL A  35      25.878 -38.589  -7.307  1.00  7.000          C  
ATOM    509  H   VAL A  35      28.457 -36.769  -6.084  1.00  7.000          H  
ATOM    510  HA  VAL A  35      26.508 -38.659  -4.854  1.00  7.000          H  
ATOM    511  HB  VAL A  35      28.014 -38.825  -7.484  1.00  7.000          H  
ATOM    512 1HG1 VAL A  35      26.931 -41.031  -7.805  1.00  7.000          H  
ATOM    513 2HG1 VAL A  35      28.064 -41.101  -6.460  1.00  7.000          H  
ATOM    514 3HG1 VAL A  35      26.318 -40.999  -6.137  1.00  7.000          H  
ATOM    515 1HG2 VAL A  35      25.682 -38.992  -8.268  1.00  7.000          H  
ATOM    516 2HG2 VAL A  35      25.088 -38.898  -6.627  1.00  7.000          H  
ATOM    517 3HG2 VAL A  35      25.902 -37.507  -7.362  1.00  7.000          H  
ATOM    518  N   HIS A  36      28.118 -40.346  -3.933  1.00  7.000          N  
ATOM    519  CA  HIS A  36      28.988 -41.195  -3.132  1.00  7.000          C  
ATOM    520  C   HIS A  36      29.519 -40.446  -1.890  1.00  7.000          C  
ATOM    521  O   HIS A  36      30.673 -40.000  -1.850  1.00  7.000          O  
ATOM    522  CB  HIS A  36      30.138 -41.733  -3.972  1.00  7.000          C  
ATOM    523  CG  HIS A  36      30.569 -43.072  -3.495  1.00  7.000          C  
ATOM    524  ND1 HIS A  36      29.870 -44.226  -3.819  1.00  7.000          N  
ATOM    525  CD2 HIS A  36      31.579 -43.460  -2.688  1.00  7.000          C  
ATOM    526  CE1 HIS A  36      30.445 -45.258  -3.245  1.00  7.000          C  
ATOM    527  NE2 HIS A  36      31.482 -44.832  -2.545  1.00  7.000          N  
ATOM    528  H   HIS A  36      27.144 -40.621  -3.975  1.00  7.000          H  
ATOM    529  HA  HIS A  36      28.416 -42.058  -2.788  1.00  7.000          H  
ATOM    530 1HB  HIS A  36      29.837 -41.810  -5.017  1.00  7.000          H  
ATOM    531 2HB  HIS A  36      30.977 -41.041  -3.932  1.00  7.000          H  
ATOM    532  HD1 HIS A  36      29.132 -44.324  -4.540  1.00  7.000          H  
ATOM    533  HD2 HIS A  36      32.368 -42.906  -2.181  1.00  7.000          H  
ATOM    534  HE1 HIS A  36      30.043 -46.262  -3.380  1.00  7.000          H  
ATOM    535  N   CYS A  37      28.618 -40.180  -0.938  1.00  7.000          N  
ATOM    536  CA  CYS A  37      28.947 -39.426   0.270  1.00  7.000          C  
ATOM    537  C   CYS A  37      29.610 -40.171   1.356  1.00  7.000          C  
ATOM    538  O   CYS A  37      29.394 -41.359   1.532  1.00  7.000          O  
ATOM    539  CB  CYS A  37      27.716 -38.969   1.034  1.00  7.000          C  
ATOM    540  SG  CYS A  37      26.899 -40.197   1.969  1.00  7.000          S  
ATOM    541  H   CYS A  37      27.683 -40.540  -1.046  1.00  7.000          H  
ATOM    542  HA  CYS A  37      29.575 -38.588   0.001  1.00  7.000          H  
ATOM    543 1HB  CYS A  37      27.987 -38.160   1.716  1.00  7.000          H  
ATOM    544 2HB  CYS A  37      27.023 -38.615   0.380  1.00  7.000          H  
ATOM    545  HG  CYS A  37      27.992 -40.894   2.298  1.00  7.000          H  
ATOM    546  N   VAL A  38      30.273 -39.401   2.185  1.00  7.000          N  
ATOM    547  CA  VAL A  38      30.727 -39.833   3.467  1.00  7.000          C  
ATOM    548  C   VAL A  38      30.237 -38.680   4.344  1.00  7.000          C  
ATOM    549  O   VAL A  38      30.942 -37.678   4.500  1.00  7.000          O  
ATOM    550  CB  VAL A  38      32.247 -39.941   3.508  1.00  7.000          C  
ATOM    551  CG1 VAL A  38      32.592 -40.445   4.806  1.00  7.000          C  
ATOM    552  CG2 VAL A  38      32.810 -40.823   2.374  1.00  7.000          C  
ATOM    553  H   VAL A  38      30.425 -38.438   1.920  1.00  7.000          H  
ATOM    554  HA  VAL A  38      30.249 -40.769   3.759  1.00  7.000          H  
ATOM    555  HB  VAL A  38      32.663 -38.962   3.404  1.00  7.000          H  
ATOM    556 1HG1 VAL A  38      33.634 -40.498   4.896  1.00  7.000          H  
ATOM    557 2HG1 VAL A  38      32.195 -39.786   5.567  1.00  7.000          H  
ATOM    558 3HG1 VAL A  38      32.165 -41.436   4.924  1.00  7.000          H  
ATOM    559 1HG2 VAL A  38      33.896 -40.855   2.445  1.00  7.000          H  
ATOM    560 2HG2 VAL A  38      32.429 -41.819   2.439  1.00  7.000          H  
ATOM    561 3HG2 VAL A  38      32.532 -40.406   1.415  1.00  7.000          H  
ATOM    562  N   ALA A  39      29.054 -38.795   4.943  1.00  7.000          N  
ATOM    563  CA  ALA A  39      28.469 -37.620   5.602  1.00  7.000          C  
ATOM    564  C   ALA A  39      29.313 -37.064   6.750  1.00  7.000          C  
ATOM    565  O   ALA A  39      29.419 -35.835   6.898  1.00  7.000          O  
ATOM    566  CB  ALA A  39      27.076 -37.950   6.112  1.00  7.000          C  
ATOM    567  H   ALA A  39      28.545 -39.671   4.903  1.00  7.000          H  
ATOM    568  HA  ALA A  39      28.379 -36.832   4.850  1.00  7.000          H  
ATOM    569 1HB  ALA A  39      26.624 -37.059   6.553  1.00  7.000          H  
ATOM    570 2HB  ALA A  39      26.456 -38.295   5.282  1.00  7.000          H  
ATOM    571 3HB  ALA A  39      27.140 -38.732   6.866  1.00  7.000          H  
ATOM    572  N   GLY A  40      29.953 -37.944   7.535  1.00  7.000          N  
ATOM    573  CA  GLY A  40      30.726 -37.479   8.685  1.00  7.000          C  
ATOM    574  C   GLY A  40      32.066 -36.882   8.299  1.00  7.000          C  
ATOM    575  O   GLY A  40      32.709 -36.203   9.098  1.00  7.000          O  
ATOM    576  H   GLY A  40      29.858 -38.958   7.376  1.00  7.000          H  
ATOM    577 1HA  GLY A  40      30.142 -36.737   9.227  1.00  7.000          H  
ATOM    578 2HA  GLY A  40      30.882 -38.307   9.374  1.00  7.000          H  
ATOM    579  N   VAL A  41      32.475 -37.080   7.061  1.00  7.000          N  
ATOM    580  CA  VAL A  41      33.730 -36.556   6.580  1.00  7.000          C  
ATOM    581  C   VAL A  41      33.476 -35.243   5.917  1.00  7.000          C  
ATOM    582  O   VAL A  41      34.251 -34.312   6.089  1.00  7.000          O  
ATOM    583  CB  VAL A  41      34.452 -37.541   5.676  1.00  7.000          C  
ATOM    584  CG1 VAL A  41      35.673 -36.933   5.041  1.00  7.000          C  
ATOM    585  CG2 VAL A  41      34.886 -38.703   6.539  1.00  7.000          C  
ATOM    586  H   VAL A  41      31.869 -37.579   6.409  1.00  7.000          H  
ATOM    587  HA  VAL A  41      34.382 -36.384   7.435  1.00  7.000          H  
ATOM    588  HB  VAL A  41      33.796 -37.850   4.896  1.00  7.000          H  
ATOM    589 1HG1 VAL A  41      36.136 -37.684   4.434  1.00  7.000          H  
ATOM    590 2HG1 VAL A  41      35.395 -36.080   4.417  1.00  7.000          H  
ATOM    591 3HG1 VAL A  41      36.357 -36.607   5.796  1.00  7.000          H  
ATOM    592 1HG2 VAL A  41      35.399 -39.414   5.931  1.00  7.000          H  
ATOM    593 2HG2 VAL A  41      35.549 -38.355   7.314  1.00  7.000          H  
ATOM    594 3HG2 VAL A  41      34.023 -39.166   7.000  1.00  7.000          H  
ATOM    595  N   VAL A  42      32.403 -35.132   5.134  1.00  7.000          N  
ATOM    596  CA  VAL A  42      32.200 -33.849   4.499  1.00  7.000          C  
ATOM    597  C   VAL A  42      32.015 -32.800   5.575  1.00  7.000          C  
ATOM    598  O   VAL A  42      32.673 -31.767   5.547  1.00  7.000          O  
ATOM    599  CB  VAL A  42      30.958 -33.809   3.580  1.00  7.000          C  
ATOM    600  CG1 VAL A  42      30.707 -32.358   3.095  1.00  7.000          C  
ATOM    601  CG2 VAL A  42      31.162 -34.696   2.416  1.00  7.000          C  
ATOM    602  H   VAL A  42      31.776 -35.927   4.982  1.00  7.000          H  
ATOM    603  HA  VAL A  42      33.085 -33.604   3.910  1.00  7.000          H  
ATOM    604  HB  VAL A  42      30.076 -34.139   4.140  1.00  7.000          H  
ATOM    605 1HG1 VAL A  42      29.845 -32.356   2.446  1.00  7.000          H  
ATOM    606 2HG1 VAL A  42      30.525 -31.684   3.932  1.00  7.000          H  
ATOM    607 3HG1 VAL A  42      31.573 -32.007   2.531  1.00  7.000          H  
ATOM    608 1HG2 VAL A  42      30.279 -34.674   1.762  1.00  7.000          H  
ATOM    609 2HG2 VAL A  42      32.022 -34.349   1.872  1.00  7.000          H  
ATOM    610 3HG2 VAL A  42      31.324 -35.704   2.769  1.00  7.000          H  
ATOM    611  N   ASP A  43      31.168 -33.045   6.581  1.00  7.000          N  
ATOM    612  CA  ASP A  43      31.001 -31.958   7.538  1.00  7.000          C  
ATOM    613  C   ASP A  43      32.277 -31.758   8.367  1.00  7.000          C  
ATOM    614  O   ASP A  43      32.708 -30.616   8.563  1.00  7.000          O  
ATOM    615  CB  ASP A  43      29.784 -32.188   8.447  1.00  7.000          C  
ATOM    616  CG  ASP A  43      29.299 -30.892   9.225  1.00  7.000          C  
ATOM    617  OD1 ASP A  43      28.884 -29.922   8.571  1.00  7.000          O  
ATOM    618  OD2 ASP A  43      29.322 -30.902  10.432  1.00  7.000          O  
ATOM    619  H   ASP A  43      30.631 -33.918   6.637  1.00  7.000          H  
ATOM    620  HA  ASP A  43      30.820 -31.038   6.982  1.00  7.000          H  
ATOM    621 1HB  ASP A  43      28.972 -32.562   7.862  1.00  7.000          H  
ATOM    622 2HB  ASP A  43      30.032 -32.960   9.179  1.00  7.000          H  
ATOM    623  N   TYR A  44      32.924 -32.847   8.828  1.00  7.000          N  
ATOM    624  CA  TYR A  44      34.127 -32.687   9.626  1.00  7.000          C  
ATOM    625  C   TYR A  44      35.215 -31.933   8.890  1.00  7.000          C  
ATOM    626  O   TYR A  44      35.737 -30.943   9.405  1.00  7.000          O  
ATOM    627  CB  TYR A  44      34.691 -34.045  10.020  1.00  7.000          C  
ATOM    628  CG  TYR A  44      35.974 -33.986  10.810  1.00  7.000          C  
ATOM    629  CD1 TYR A  44      35.915 -33.871  12.172  1.00  7.000          C  
ATOM    630  CD2 TYR A  44      37.204 -34.034  10.174  1.00  7.000          C  
ATOM    631  CE1 TYR A  44      37.067 -33.827  12.906  1.00  7.000          C  
ATOM    632  CE2 TYR A  44      38.354 -33.978  10.904  1.00  7.000          C  
ATOM    633  CZ  TYR A  44      38.289 -33.884  12.271  1.00  7.000          C  
ATOM    634  OH  TYR A  44      39.435 -33.847  13.032  1.00  7.000          O  
ATOM    635  H   TYR A  44      32.590 -33.801   8.676  1.00  7.000          H  
ATOM    636  HA  TYR A  44      33.874 -32.120  10.522  1.00  7.000          H  
ATOM    637 1HB  TYR A  44      33.950 -34.574  10.620  1.00  7.000          H  
ATOM    638 2HB  TYR A  44      34.870 -34.637   9.125  1.00  7.000          H  
ATOM    639  HD1 TYR A  44      34.948 -33.827  12.671  1.00  7.000          H  
ATOM    640  HD2 TYR A  44      37.256 -34.117   9.100  1.00  7.000          H  
ATOM    641  HE1 TYR A  44      37.017 -33.746  13.991  1.00  7.000          H  
ATOM    642  HE2 TYR A  44      39.320 -34.018  10.400  1.00  7.000          H  
ATOM    643  HH  TYR A  44      40.208 -33.923  12.468  1.00  7.000          H  
ATOM    644  N   VAL A  45      35.560 -32.403   7.685  1.00  7.000          N  
ATOM    645  CA  VAL A  45      36.645 -31.831   6.918  1.00  7.000          C  
ATOM    646  C   VAL A  45      36.346 -30.402   6.506  1.00  7.000          C  
ATOM    647  O   VAL A  45      37.203 -29.530   6.642  1.00  7.000          O  
ATOM    648  CB  VAL A  45      37.014 -32.710   5.705  1.00  7.000          C  
ATOM    649  CG1 VAL A  45      37.999 -31.982   4.822  1.00  7.000          C  
ATOM    650  CG2 VAL A  45      37.656 -34.025   6.219  1.00  7.000          C  
ATOM    651  H   VAL A  45      35.049 -33.192   7.292  1.00  7.000          H  
ATOM    652  HA  VAL A  45      37.526 -31.840   7.546  1.00  7.000          H  
ATOM    653  HB  VAL A  45      36.120 -32.928   5.119  1.00  7.000          H  
ATOM    654 1HG1 VAL A  45      38.263 -32.595   3.983  1.00  7.000          H  
ATOM    655 2HG1 VAL A  45      37.556 -31.067   4.454  1.00  7.000          H  
ATOM    656 3HG1 VAL A  45      38.889 -31.751   5.403  1.00  7.000          H  
ATOM    657 1HG2 VAL A  45      37.930 -34.660   5.377  1.00  7.000          H  
ATOM    658 2HG2 VAL A  45      38.547 -33.795   6.799  1.00  7.000          H  
ATOM    659 3HG2 VAL A  45      36.937 -34.546   6.847  1.00  7.000          H  
ATOM    660  N   VAL A  46      35.144 -30.130   6.023  1.00  7.000          N  
ATOM    661  CA  VAL A  46      34.831 -28.785   5.609  1.00  7.000          C  
ATOM    662  C   VAL A  46      34.891 -27.776   6.759  1.00  7.000          C  
ATOM    663  O   VAL A  46      35.498 -26.711   6.588  1.00  7.000          O  
ATOM    664  CB  VAL A  46      33.462 -28.801   4.910  1.00  7.000          C  
ATOM    665  CG1 VAL A  46      32.955 -27.419   4.650  1.00  7.000          C  
ATOM    666  CG2 VAL A  46      33.643 -29.556   3.577  1.00  7.000          C  
ATOM    667  H   VAL A  46      34.428 -30.857   5.923  1.00  7.000          H  
ATOM    668  HA  VAL A  46      35.570 -28.486   4.866  1.00  7.000          H  
ATOM    669  HB  VAL A  46      32.737 -29.311   5.545  1.00  7.000          H  
ATOM    670 1HG1 VAL A  46      32.002 -27.464   4.155  1.00  7.000          H  
ATOM    671 2HG1 VAL A  46      32.830 -26.909   5.582  1.00  7.000          H  
ATOM    672 3HG1 VAL A  46      33.659 -26.891   4.026  1.00  7.000          H  
ATOM    673 1HG2 VAL A  46      32.716 -29.619   3.046  1.00  7.000          H  
ATOM    674 2HG2 VAL A  46      34.358 -29.026   2.972  1.00  7.000          H  
ATOM    675 3HG2 VAL A  46      34.006 -30.563   3.764  1.00  7.000          H  
ATOM    676  N   LYS A  47      34.312 -28.091   7.927  1.00  7.000          N  
ATOM    677  CA  LYS A  47      34.339 -27.118   9.015  1.00  7.000          C  
ATOM    678  C   LYS A  47      35.682 -27.063   9.750  1.00  7.000          C  
ATOM    679  O   LYS A  47      36.029 -26.015  10.313  1.00  7.000          O  
ATOM    680  CB  LYS A  47      33.219 -27.407  10.015  1.00  7.000          C  
ATOM    681  CG  LYS A  47      31.923 -26.590   9.804  1.00  7.000          C  
ATOM    682  CD  LYS A  47      31.169 -26.991   8.527  1.00  7.000          C  
ATOM    683  CE  LYS A  47      29.777 -26.327   8.467  1.00  7.000          C  
ATOM    684  NZ  LYS A  47      28.746 -27.059   9.282  1.00  7.000          N  
ATOM    685  H   LYS A  47      33.819 -28.986   8.039  1.00  7.000          H  
ATOM    686  HA  LYS A  47      34.164 -26.132   8.586  1.00  7.000          H  
ATOM    687 1HB  LYS A  47      32.958 -28.467   9.967  1.00  7.000          H  
ATOM    688 2HB  LYS A  47      33.576 -27.209  11.023  1.00  7.000          H  
ATOM    689 1HG  LYS A  47      31.270 -26.727  10.665  1.00  7.000          H  
ATOM    690 2HG  LYS A  47      32.183 -25.529   9.735  1.00  7.000          H  
ATOM    691 1HD  LYS A  47      31.738 -26.675   7.659  1.00  7.000          H  
ATOM    692 2HD  LYS A  47      31.047 -28.083   8.489  1.00  7.000          H  
ATOM    693 1HE  LYS A  47      29.859 -25.310   8.846  1.00  7.000          H  
ATOM    694 2HE  LYS A  47      29.443 -26.292   7.431  1.00  7.000          H  
ATOM    695 1HZ  LYS A  47      27.822 -26.541   9.201  1.00  7.000          H  
ATOM    696 2HZ  LYS A  47      28.654 -28.042   8.923  1.00  7.000          H  
ATOM    697 3HZ  LYS A  47      29.024 -27.109  10.250  1.00  7.000          H  
ATOM    698  N   ILE A  48      36.467 -28.142   9.736  1.00  7.000          N  
ATOM    699  CA  ILE A  48      37.765 -28.085  10.383  1.00  7.000          C  
ATOM    700  C   ILE A  48      38.708 -27.279   9.495  1.00  7.000          C  
ATOM    701  O   ILE A  48      39.512 -26.497  10.002  1.00  7.000          O  
ATOM    702  CB  ILE A  48      38.297 -29.483  10.743  1.00  7.000          C  
ATOM    703  CG1 ILE A  48      39.426 -29.369  11.783  1.00  7.000          C  
ATOM    704  CG2 ILE A  48      38.759 -30.196   9.543  1.00  7.000          C  
ATOM    705  CD1 ILE A  48      39.828 -30.680  12.443  1.00  7.000          C  
ATOM    706  H   ILE A  48      36.141 -29.029   9.335  1.00  7.000          H  
ATOM    707  HA  ILE A  48      37.651 -27.541  11.322  1.00  7.000          H  
ATOM    708  HB  ILE A  48      37.477 -30.053  11.184  1.00  7.000          H  
ATOM    709 1HG1 ILE A  48      40.309 -28.938  11.299  1.00  7.000          H  
ATOM    710 2HG1 ILE A  48      39.096 -28.687  12.559  1.00  7.000          H  
ATOM    711 1HG2 ILE A  48      39.047 -31.184   9.814  1.00  7.000          H  
ATOM    712 2HG2 ILE A  48      37.963 -30.239   8.879  1.00  7.000          H  
ATOM    713 3HG2 ILE A  48      39.593 -29.686   9.077  1.00  7.000          H  
ATOM    714 1HD1 ILE A  48      40.615 -30.491  13.165  1.00  7.000          H  
ATOM    715 2HD1 ILE A  48      38.961 -31.104  12.955  1.00  7.000          H  
ATOM    716 3HD1 ILE A  48      40.192 -31.388  11.710  1.00  7.000          H  
ATOM    717  N   ILE A  49      38.609 -27.446   8.164  1.00  7.000          N  
ATOM    718  CA  ILE A  49      39.441 -26.650   7.297  1.00  7.000          C  
ATOM    719  C   ILE A  49      39.044 -25.184   7.490  1.00  7.000          C  
ATOM    720  O   ILE A  49      39.922 -24.340   7.621  1.00  7.000          O  
ATOM    721  CB  ILE A  49      39.421 -27.102   5.812  1.00  7.000          C  
ATOM    722  CG1 ILE A  49      40.100 -28.484   5.654  1.00  7.000          C  
ATOM    723  CG2 ILE A  49      40.123 -26.107   4.972  1.00  7.000          C  
ATOM    724  CD1 ILE A  49      39.921 -29.116   4.269  1.00  7.000          C  
ATOM    725  H   ILE A  49      37.964 -28.129   7.753  1.00  7.000          H  
ATOM    726  HA  ILE A  49      40.475 -26.755   7.629  1.00  7.000          H  
ATOM    727  HB  ILE A  49      38.383 -27.205   5.483  1.00  7.000          H  
ATOM    728 1HG1 ILE A  49      41.168 -28.387   5.862  1.00  7.000          H  
ATOM    729 2HG1 ILE A  49      39.666 -29.155   6.390  1.00  7.000          H  
ATOM    730 1HG2 ILE A  49      40.118 -26.384   3.939  1.00  7.000          H  
ATOM    731 2HG2 ILE A  49      39.606 -25.181   5.080  1.00  7.000          H  
ATOM    732 3HG2 ILE A  49      41.157 -26.015   5.310  1.00  7.000          H  
ATOM    733 1HD1 ILE A  49      40.407 -30.075   4.250  1.00  7.000          H  
ATOM    734 2HD1 ILE A  49      38.864 -29.234   4.062  1.00  7.000          H  
ATOM    735 3HD1 ILE A  49      40.364 -28.501   3.503  1.00  7.000          H  
ATOM    736  N   GLU A  50      37.734 -24.856   7.534  1.00  7.000          N  
ATOM    737  CA  GLU A  50      37.322 -23.460   7.747  1.00  7.000          C  
ATOM    738  C   GLU A  50      37.987 -22.868   8.982  1.00  7.000          C  
ATOM    739  O   GLU A  50      38.529 -21.750   8.933  1.00  7.000          O  
ATOM    740  CB  GLU A  50      35.801 -23.379   7.960  1.00  7.000          C  
ATOM    741  CG  GLU A  50      35.182 -21.953   8.044  1.00  7.000          C  
ATOM    742  CD  GLU A  50      33.644 -21.990   8.124  1.00  7.000          C  
ATOM    743  OE1 GLU A  50      33.152 -22.482   9.108  1.00  7.000          O  
ATOM    744  OE2 GLU A  50      32.970 -21.586   7.165  1.00  7.000          O  
ATOM    745  H   GLU A  50      37.014 -25.570   7.378  1.00  7.000          H  
ATOM    746  HA  GLU A  50      37.612 -22.871   6.879  1.00  7.000          H  
ATOM    747 1HB  GLU A  50      35.307 -23.945   7.226  1.00  7.000          H  
ATOM    748 2HB  GLU A  50      35.564 -23.858   8.907  1.00  7.000          H  
ATOM    749 1HG  GLU A  50      35.559 -21.464   8.943  1.00  7.000          H  
ATOM    750 2HG  GLU A  50      35.500 -21.368   7.197  1.00  7.000          H  
ATOM    751  N   ARG A  51      37.958 -23.627  10.091  1.00  7.000          N  
ATOM    752  CA  ARG A  51      38.550 -23.192  11.343  1.00  7.000          C  
ATOM    753  C   ARG A  51      39.986 -22.758  11.161  1.00  7.000          C  
ATOM    754  O   ARG A  51      40.358 -21.673  11.602  1.00  7.000          O  
ATOM    755  CB  ARG A  51      38.538 -24.305  12.390  1.00  7.000          C  
ATOM    756  CG  ARG A  51      39.139 -23.921  13.767  1.00  7.000          C  
ATOM    757  CD  ARG A  51      39.397 -25.110  14.644  1.00  7.000          C  
ATOM    758  NE  ARG A  51      40.511 -25.956  14.143  1.00  7.000          N  
ATOM    759  CZ  ARG A  51      40.757 -27.240  14.510  1.00  7.000          C  
ATOM    760  NH1 ARG A  51      39.976 -27.858  15.389  1.00  7.000          N  
ATOM    761  NH2 ARG A  51      41.796 -27.882  13.976  1.00  7.000          N  
ATOM    762  H   ARG A  51      37.458 -24.524  10.068  1.00  7.000          H  
ATOM    763  HA  ARG A  51      37.974 -22.348  11.717  1.00  7.000          H  
ATOM    764 1HB  ARG A  51      37.516 -24.646  12.542  1.00  7.000          H  
ATOM    765 2HB  ARG A  51      39.104 -25.151  12.023  1.00  7.000          H  
ATOM    766 1HG  ARG A  51      40.099 -23.425  13.625  1.00  7.000          H  
ATOM    767 2HG  ARG A  51      38.458 -23.248  14.285  1.00  7.000          H  
ATOM    768 1HD  ARG A  51      39.650 -24.767  15.646  1.00  7.000          H  
ATOM    769 2HD  ARG A  51      38.494 -25.715  14.678  1.00  7.000          H  
ATOM    770  HE  ARG A  51      41.195 -25.526  13.485  1.00  7.000          H  
ATOM    771 1HH1 ARG A  51      39.189 -27.377  15.797  1.00  7.000          H  
ATOM    772 2HH1 ARG A  51      40.169 -28.813  15.653  1.00  7.000          H  
ATOM    773 1HH2 ARG A  51      42.387 -27.402  13.256  1.00  7.000          H  
ATOM    774 2HH2 ARG A  51      42.000 -28.829  14.234  1.00  7.000          H  
ATOM    775  N   ASP A  52      40.790 -23.618  10.532  1.00  7.000          N  
ATOM    776  CA  ASP A  52      42.212 -23.358  10.342  1.00  7.000          C  
ATOM    777  C   ASP A  52      42.572 -22.395   9.206  1.00  7.000          C  
ATOM    778  O   ASP A  52      43.511 -21.605   9.343  1.00  7.000          O  
ATOM    779  CB  ASP A  52      42.929 -24.688  10.185  1.00  7.000          C  
ATOM    780  CG  ASP A  52      42.923 -25.461  11.509  1.00  7.000          C  
ATOM    781  OD1 ASP A  52      42.775 -24.849  12.546  1.00  7.000          O  
ATOM    782  OD2 ASP A  52      43.047 -26.654  11.492  1.00  7.000          O  
ATOM    783  H   ASP A  52      40.389 -24.514  10.225  1.00  7.000          H  
ATOM    784  HA  ASP A  52      42.578 -22.905  11.262  1.00  7.000          H  
ATOM    785 1HB  ASP A  52      42.412 -25.285   9.423  1.00  7.000          H  
ATOM    786 2HB  ASP A  52      43.945 -24.534   9.850  1.00  7.000          H  
ATOM    787  N   LEU A  53      41.836 -22.397   8.098  1.00  7.000          N  
ATOM    788  CA  LEU A  53      42.197 -21.493   7.018  1.00  7.000          C  
ATOM    789  C   LEU A  53      42.073 -20.054   7.466  1.00  7.000          C  
ATOM    790  O   LEU A  53      42.904 -19.213   7.129  1.00  7.000          O  
ATOM    791  CB  LEU A  53      41.281 -21.625   5.802  1.00  7.000          C  
ATOM    792  CG  LEU A  53      41.309 -22.862   4.936  1.00  7.000          C  
ATOM    793  CD1 LEU A  53      40.122 -22.767   3.913  1.00  7.000          C  
ATOM    794  CD2 LEU A  53      42.613 -22.992   4.190  1.00  7.000          C  
ATOM    795  H   LEU A  53      41.061 -23.048   7.994  1.00  7.000          H  
ATOM    796  HA  LEU A  53      43.227 -21.685   6.741  1.00  7.000          H  
ATOM    797 1HB  LEU A  53      40.256 -21.524   6.164  1.00  7.000          H  
ATOM    798 2HB  LEU A  53      41.503 -20.804   5.168  1.00  7.000          H  
ATOM    799  HG  LEU A  53      41.188 -23.708   5.558  1.00  7.000          H  
ATOM    800 1HD1 LEU A  53      40.101 -23.653   3.281  1.00  7.000          H  
ATOM    801 2HD1 LEU A  53      39.175 -22.687   4.451  1.00  7.000          H  
ATOM    802 3HD1 LEU A  53      40.249 -21.888   3.277  1.00  7.000          H  
ATOM    803 1HD2 LEU A  53      42.592 -23.894   3.579  1.00  7.000          H  
ATOM    804 2HD2 LEU A  53      42.761 -22.125   3.546  1.00  7.000          H  
ATOM    805 3HD2 LEU A  53      43.427 -23.069   4.900  1.00  7.000          H  
ATOM    806  N   LEU A  54      41.049 -19.750   8.262  1.00  7.000          N  
ATOM    807  CA  LEU A  54      40.851 -18.367   8.668  1.00  7.000          C  
ATOM    808  C   LEU A  54      42.084 -17.717   9.368  1.00  7.000          C  
ATOM    809  O   LEU A  54      42.459 -16.614   8.978  1.00  7.000          O  
ATOM    810  CB  LEU A  54      39.562 -18.271   9.512  1.00  7.000          C  
ATOM    811  CG  LEU A  54      39.215 -16.893  10.128  1.00  7.000          C  
ATOM    812  CD1 LEU A  54      38.970 -15.867   9.016  1.00  7.000          C  
ATOM    813  CD2 LEU A  54      37.976 -17.050  11.007  1.00  7.000          C  
ATOM    814  H   LEU A  54      40.363 -20.472   8.519  1.00  7.000          H  
ATOM    815  HA  LEU A  54      40.668 -17.799   7.759  1.00  7.000          H  
ATOM    816 1HB  LEU A  54      38.737 -18.512   8.839  1.00  7.000          H  
ATOM    817 2HB  LEU A  54      39.548 -19.033  10.283  1.00  7.000          H  
ATOM    818  HG  LEU A  54      40.049 -16.539  10.734  1.00  7.000          H  
ATOM    819 1HD1 LEU A  54      38.729 -14.903   9.461  1.00  7.000          H  
ATOM    820 2HD1 LEU A  54      39.861 -15.751   8.394  1.00  7.000          H  
ATOM    821 3HD1 LEU A  54      38.139 -16.193   8.388  1.00  7.000          H  
ATOM    822 1HD2 LEU A  54      37.720 -16.091  11.458  1.00  7.000          H  
ATOM    823 2HD2 LEU A  54      37.139 -17.402  10.398  1.00  7.000          H  
ATOM    824 3HD2 LEU A  54      38.182 -17.778  11.794  1.00  7.000          H  
ATOM    825  N   PRO A  55      42.692 -18.274  10.445  1.00  7.000          N  
ATOM    826  CA  PRO A  55      43.918 -17.760  11.040  1.00  7.000          C  
ATOM    827  C   PRO A  55      45.214 -18.031  10.252  1.00  7.000          C  
ATOM    828  O   PRO A  55      46.213 -17.354  10.498  1.00  7.000          O  
ATOM    829  CB  PRO A  55      43.950 -18.465  12.402  1.00  7.000          C  
ATOM    830  CG  PRO A  55      43.186 -19.731  12.181  1.00  7.000          C  
ATOM    831  CD  PRO A  55      42.089 -19.354  11.204  1.00  7.000          C  
ATOM    832  HA  PRO A  55      43.797 -16.676  11.183  1.00  7.000          H  
ATOM    833 1HB  PRO A  55      44.995 -18.649  12.697  1.00  7.000          H  
ATOM    834 2HB  PRO A  55      43.504 -17.822  13.173  1.00  7.000          H  
ATOM    835 1HG  PRO A  55      43.845 -20.517  11.777  1.00  7.000          H  
ATOM    836 2HG  PRO A  55      42.781 -20.121  13.127  1.00  7.000          H  
ATOM    837 1HD  PRO A  55      41.875 -20.186  10.594  1.00  7.000          H  
ATOM    838 2HD  PRO A  55      41.213 -19.011  11.759  1.00  7.000          H  
ATOM    839  N   LYS A  56      45.221 -18.994   9.310  1.00  7.000          N  
ATOM    840  CA  LYS A  56      46.461 -19.303   8.594  1.00  7.000          C  
ATOM    841  C   LYS A  56      46.652 -18.506   7.308  1.00  7.000          C  
ATOM    842  O   LYS A  56      47.766 -18.069   7.007  1.00  7.000          O  
ATOM    843  CB  LYS A  56      46.521 -20.793   8.262  1.00  7.000          C  
ATOM    844  CG  LYS A  56      46.721 -21.691   9.480  1.00  7.000          C  
ATOM    845  CD  LYS A  56      46.562 -23.186   9.145  1.00  7.000          C  
ATOM    846  CE  LYS A  56      47.732 -23.759   8.356  1.00  7.000          C  
ATOM    847  NZ  LYS A  56      47.597 -25.238   8.186  1.00  7.000          N  
ATOM    848  H   LYS A  56      44.413 -19.598   9.127  1.00  7.000          H  
ATOM    849  HA  LYS A  56      47.295 -19.067   9.252  1.00  7.000          H  
ATOM    850 1HB  LYS A  56      45.590 -21.090   7.775  1.00  7.000          H  
ATOM    851 2HB  LYS A  56      47.328 -20.966   7.556  1.00  7.000          H  
ATOM    852 1HG  LYS A  56      47.714 -21.518   9.893  1.00  7.000          H  
ATOM    853 2HG  LYS A  56      45.985 -21.421  10.238  1.00  7.000          H  
ATOM    854 1HD  LYS A  56      46.443 -23.751  10.070  1.00  7.000          H  
ATOM    855 2HD  LYS A  56      45.657 -23.320   8.547  1.00  7.000          H  
ATOM    856 1HE  LYS A  56      47.766 -23.301   7.369  1.00  7.000          H  
ATOM    857 2HE  LYS A  56      48.662 -23.546   8.881  1.00  7.000          H  
ATOM    858 1HZ  LYS A  56      48.373 -25.597   7.658  1.00  7.000          H  
ATOM    859 2HZ  LYS A  56      47.567 -25.690   9.085  1.00  7.000          H  
ATOM    860 3HZ  LYS A  56      46.718 -25.444   7.675  1.00  7.000          H  
ATOM    861  N   TYR A  57      45.596 -18.342   6.526  1.00  7.000          N  
ATOM    862  CA  TYR A  57      45.712 -17.640   5.266  1.00  7.000          C  
ATOM    863  C   TYR A  57      45.183 -16.217   5.420  1.00  7.000          C  
ATOM    864  O   TYR A  57      44.132 -16.020   6.021  1.00  7.000          O  
ATOM    865  CB  TYR A  57      44.976 -18.402   4.183  1.00  7.000          C  
ATOM    866  CG  TYR A  57      45.667 -19.657   3.783  1.00  7.000          C  
ATOM    867  CD1 TYR A  57      45.389 -20.837   4.422  1.00  7.000          C  
ATOM    868  CD2 TYR A  57      46.597 -19.622   2.769  1.00  7.000          C  
ATOM    869  CE1 TYR A  57      46.038 -21.997   4.041  1.00  7.000          C  
ATOM    870  CE2 TYR A  57      47.244 -20.763   2.389  1.00  7.000          C  
ATOM    871  CZ  TYR A  57      46.969 -21.956   3.013  1.00  7.000          C  
ATOM    872  OH  TYR A  57      47.612 -23.120   2.624  1.00  7.000          O  
ATOM    873  H   TYR A  57      44.688 -18.711   6.815  1.00  7.000          H  
ATOM    874  HA  TYR A  57      46.765 -17.621   5.012  1.00  7.000          H  
ATOM    875 1HB  TYR A  57      44.003 -18.675   4.570  1.00  7.000          H  
ATOM    876 2HB  TYR A  57      44.828 -17.783   3.310  1.00  7.000          H  
ATOM    877  HD1 TYR A  57      44.661 -20.856   5.222  1.00  7.000          H  
ATOM    878  HD2 TYR A  57      46.824 -18.687   2.272  1.00  7.000          H  
ATOM    879  HE1 TYR A  57      45.817 -22.941   4.545  1.00  7.000          H  
ATOM    880  HE2 TYR A  57      47.977 -20.723   1.597  1.00  7.000          H  
ATOM    881  HH  TYR A  57      48.198 -22.951   1.854  1.00  7.000          H  
ATOM    882  N   PRO A  58      45.843 -15.208   4.831  1.00  7.000          N  
ATOM    883  CA  PRO A  58      45.497 -13.798   4.928  1.00  7.000          C  
ATOM    884  C   PRO A  58      44.123 -13.390   4.408  1.00  7.000          C  
ATOM    885  O   PRO A  58      43.598 -12.362   4.827  1.00  7.000          O  
ATOM    886  CB  PRO A  58      46.608 -13.125   4.114  1.00  7.000          C  
ATOM    887  CG  PRO A  58      47.115 -14.198   3.169  1.00  7.000          C  
ATOM    888  CD  PRO A  58      46.996 -15.486   3.944  1.00  7.000          C  
ATOM    889  HA  PRO A  58      45.586 -13.505   5.992  1.00  7.000          H  
ATOM    890 1HB  PRO A  58      46.191 -12.256   3.578  1.00  7.000          H  
ATOM    891 2HB  PRO A  58      47.388 -12.739   4.784  1.00  7.000          H  
ATOM    892 1HG  PRO A  58      46.519 -14.199   2.245  1.00  7.000          H  
ATOM    893 2HG  PRO A  58      48.153 -13.978   2.873  1.00  7.000          H  
ATOM    894 1HD  PRO A  58      46.784 -16.294   3.234  1.00  7.000          H  
ATOM    895 2HD  PRO A  58      47.910 -15.671   4.539  1.00  7.000          H  
ATOM    896  N   ASN A  59      43.532 -14.172   3.502  1.00  7.000          N  
ATOM    897  CA  ASN A  59      42.247 -13.785   2.955  1.00  7.000          C  
ATOM    898  C   ASN A  59      41.218 -14.901   2.877  1.00  7.000          C  
ATOM    899  O   ASN A  59      40.782 -15.257   1.789  1.00  7.000          O  
ATOM    900  CB  ASN A  59      42.436 -13.200   1.573  1.00  7.000          C  
ATOM    901  CG  ASN A  59      43.229 -11.927   1.546  1.00  7.000          C  
ATOM    902  OD1 ASN A  59      42.720 -10.870   1.936  1.00  7.000          O  
ATOM    903  ND2 ASN A  59      44.448 -11.990   1.074  1.00  7.000          N  
ATOM    904  H   ASN A  59      43.956 -15.019   3.150  1.00  7.000          H  
ATOM    905  HA  ASN A  59      41.820 -13.018   3.602  1.00  7.000          H  
ATOM    906 1HB  ASN A  59      42.929 -13.934   0.935  1.00  7.000          H  
ATOM    907 2HB  ASN A  59      41.480 -13.012   1.155  1.00  7.000          H  
ATOM    908 1HD2 ASN A  59      45.007 -11.163   1.026  1.00  7.000          H  
ATOM    909 2HD2 ASN A  59      44.814 -12.862   0.754  1.00  7.000          H  
ATOM    910  N   VAL A  60      40.805 -15.451   4.010  1.00  7.000          N  
ATOM    911  CA  VAL A  60      39.790 -16.502   3.970  1.00  7.000          C  
ATOM    912  C   VAL A  60      38.564 -16.106   4.760  1.00  7.000          C  
ATOM    913  O   VAL A  60      38.656 -15.686   5.908  1.00  7.000          O  
ATOM    914  CB  VAL A  60      40.337 -17.858   4.422  1.00  7.000          C  
ATOM    915  CG1 VAL A  60      39.182 -18.900   4.433  1.00  7.000          C  
ATOM    916  CG2 VAL A  60      41.447 -18.273   3.431  1.00  7.000          C  
ATOM    917  H   VAL A  60      41.182 -15.132   4.896  1.00  7.000          H  
ATOM    918  HA  VAL A  60      39.472 -16.629   2.936  1.00  7.000          H  
ATOM    919  HB  VAL A  60      40.750 -17.785   5.425  1.00  7.000          H  
ATOM    920 1HG1 VAL A  60      39.540 -19.848   4.725  1.00  7.000          H  
ATOM    921 2HG1 VAL A  60      38.407 -18.599   5.140  1.00  7.000          H  
ATOM    922 3HG1 VAL A  60      38.753 -18.983   3.434  1.00  7.000          H  
ATOM    923 1HG2 VAL A  60      41.863 -19.226   3.701  1.00  7.000          H  
ATOM    924 2HG2 VAL A  60      41.034 -18.337   2.426  1.00  7.000          H  
ATOM    925 3HG2 VAL A  60      42.234 -17.525   3.442  1.00  7.000          H  
ATOM    926  N   ASP A  61      37.423 -16.209   4.095  1.00  7.000          N  
ATOM    927  CA  ASP A  61      36.141 -15.815   4.647  1.00  7.000          C  
ATOM    928  C   ASP A  61      35.276 -16.966   5.213  1.00  7.000          C  
ATOM    929  O   ASP A  61      34.671 -16.828   6.278  1.00  7.000          O  
ATOM    930  CB  ASP A  61      35.388 -15.141   3.511  1.00  7.000          C  
ATOM    931  CG  ASP A  61      36.133 -13.908   2.946  1.00  7.000          C  
ATOM    932  OD1 ASP A  61      36.325 -12.939   3.639  1.00  7.000          O  
ATOM    933  OD2 ASP A  61      36.520 -13.992   1.768  1.00  7.000          O  
ATOM    934  H   ASP A  61      37.475 -16.559   3.152  1.00  7.000          H  
ATOM    935  HA  ASP A  61      36.329 -15.097   5.446  1.00  7.000          H  
ATOM    936 1HB  ASP A  61      35.257 -15.853   2.709  1.00  7.000          H  
ATOM    937 2HB  ASP A  61      34.395 -14.841   3.852  1.00  7.000          H  
ATOM    938  N   GLY A  62      35.233 -18.120   4.532  1.00  7.000          N  
ATOM    939  CA  GLY A  62      34.349 -19.239   4.944  1.00  7.000          C  
ATOM    940  C   GLY A  62      34.392 -20.416   3.957  1.00  7.000          C  
ATOM    941  O   GLY A  62      35.140 -20.359   2.978  1.00  7.000          O  
ATOM    942  H   GLY A  62      35.775 -18.201   3.691  1.00  7.000          H  
ATOM    943 1HA  GLY A  62      34.635 -19.586   5.935  1.00  7.000          H  
ATOM    944 2HA  GLY A  62      33.324 -18.878   5.027  1.00  7.000          H  
ATOM    945  N   VAL A  63      33.594 -21.480   4.201  1.00  7.000          N  
ATOM    946  CA  VAL A  63      33.649 -22.659   3.300  1.00  7.000          C  
ATOM    947  C   VAL A  63      32.324 -23.294   2.724  1.00  7.000          C  
ATOM    948  O   VAL A  63      31.244 -23.128   3.292  1.00  7.000          O  
ATOM    949  CB  VAL A  63      34.355 -23.757   4.092  1.00  7.000          C  
ATOM    950  CG1 VAL A  63      35.753 -23.269   4.551  1.00  7.000          C  
ATOM    951  CG2 VAL A  63      33.500 -24.203   5.217  1.00  7.000          C  
ATOM    952  H   VAL A  63      33.041 -21.475   5.071  1.00  7.000          H  
ATOM    953  HA  VAL A  63      34.257 -22.365   2.448  1.00  7.000          H  
ATOM    954  HB  VAL A  63      34.506 -24.551   3.487  1.00  7.000          H  
ATOM    955 1HG1 VAL A  63      36.259 -24.067   5.078  1.00  7.000          H  
ATOM    956 2HG1 VAL A  63      36.343 -22.964   3.719  1.00  7.000          H  
ATOM    957 3HG1 VAL A  63      35.651 -22.435   5.206  1.00  7.000          H  
ATOM    958 1HG2 VAL A  63      34.003 -24.982   5.746  1.00  7.000          H  
ATOM    959 2HG2 VAL A  63      33.322 -23.411   5.864  1.00  7.000          H  
ATOM    960 3HG2 VAL A  63      32.551 -24.574   4.859  1.00  7.000          H  
ATOM    961  N   VAL A  64      32.467 -24.119   1.638  1.00  7.000          N  
ATOM    962  CA  VAL A  64      31.432 -24.985   0.989  1.00  7.000          C  
ATOM    963  C   VAL A  64      31.397 -26.456   1.447  1.00  7.000          C  
ATOM    964  O   VAL A  64      32.431 -27.102   1.555  1.00  7.000          O  
ATOM    965  CB  VAL A  64      31.659 -25.072  -0.557  1.00  7.000          C  
ATOM    966  CG1 VAL A  64      30.686 -26.075  -1.256  1.00  7.000          C  
ATOM    967  CG2 VAL A  64      31.471 -23.725  -1.180  1.00  7.000          C  
ATOM    968  H   VAL A  64      33.378 -24.127   1.172  1.00  7.000          H  
ATOM    969  HA  VAL A  64      30.455 -24.540   1.184  1.00  7.000          H  
ATOM    970  HB  VAL A  64      32.652 -25.436  -0.735  1.00  7.000          H  
ATOM    971 1HG1 VAL A  64      30.903 -26.090  -2.326  1.00  7.000          H  
ATOM    972 2HG1 VAL A  64      30.813 -27.080  -0.875  1.00  7.000          H  
ATOM    973 3HG1 VAL A  64      29.657 -25.752  -1.107  1.00  7.000          H  
ATOM    974 1HG2 VAL A  64      31.660 -23.793  -2.252  1.00  7.000          H  
ATOM    975 2HG2 VAL A  64      30.460 -23.415  -1.015  1.00  7.000          H  
ATOM    976 3HG2 VAL A  64      32.160 -23.006  -0.739  1.00  7.000          H  
ATOM    977  N   GLY A  65      30.196 -27.001   1.675  1.00  7.000          N  
ATOM    978  CA  GLY A  65      30.044 -28.428   1.995  1.00  7.000          C  
ATOM    979  C   GLY A  65      28.657 -28.769   2.522  1.00  7.000          C  
ATOM    980  O   GLY A  65      28.011 -27.949   3.172  1.00  7.000          O  
ATOM    981  H   GLY A  65      29.373 -26.422   1.598  1.00  7.000          H  
ATOM    982 1HA  GLY A  65      30.258 -29.024   1.105  1.00  7.000          H  
ATOM    983 2HA  GLY A  65      30.775 -28.709   2.736  1.00  7.000          H  
ATOM    984  N   LEU A  66      28.203 -29.994   2.234  1.00  7.000          N  
ATOM    985  CA  LEU A  66      26.884 -30.478   2.646  1.00  7.000          C  
ATOM    986  C   LEU A  66      26.896 -31.905   3.214  1.00  7.000          C  
ATOM    987  O   LEU A  66      27.475 -32.809   2.628  1.00  7.000          O  
ATOM    988  CB  LEU A  66      25.938 -30.487   1.438  1.00  7.000          C  
ATOM    989  CG  LEU A  66      25.513 -29.157   0.801  1.00  7.000          C  
ATOM    990  CD1 LEU A  66      26.446 -28.805  -0.339  1.00  7.000          C  
ATOM    991  CD2 LEU A  66      24.070 -29.288   0.263  1.00  7.000          C  
ATOM    992  H   LEU A  66      28.803 -30.612   1.698  1.00  7.000          H  
ATOM    993  HA  LEU A  66      26.495 -29.808   3.413  1.00  7.000          H  
ATOM    994 1HB  LEU A  66      26.452 -31.025   0.661  1.00  7.000          H  
ATOM    995 2HB  LEU A  66      25.048 -31.034   1.699  1.00  7.000          H  
ATOM    996  HG  LEU A  66      25.572 -28.365   1.540  1.00  7.000          H  
ATOM    997 1HD1 LEU A  66      26.117 -27.885  -0.759  1.00  7.000          H  
ATOM    998 2HD1 LEU A  66      27.462 -28.696  -0.003  1.00  7.000          H  
ATOM    999 3HD1 LEU A  66      26.400 -29.588  -1.087  1.00  7.000          H  
ATOM   1000 1HD2 LEU A  66      23.766 -28.342  -0.193  1.00  7.000          H  
ATOM   1001 2HD2 LEU A  66      24.030 -30.079  -0.489  1.00  7.000          H  
ATOM   1002 3HD2 LEU A  66      23.389 -29.529   1.074  1.00  7.000          H  
ATOM   1003  N   ASN A  67      26.166 -32.141   4.295  1.00  7.000          N  
ATOM   1004  CA  ASN A  67      26.034 -33.482   4.867  1.00  7.000          C  
ATOM   1005  C   ASN A  67      24.600 -34.020   4.813  1.00  7.000          C  
ATOM   1006  O   ASN A  67      24.171 -34.752   5.707  1.00  7.000          O  
ATOM   1007  CB  ASN A  67      26.561 -33.467   6.273  1.00  7.000          C  
ATOM   1008  CG  ASN A  67      25.791 -32.507   7.107  1.00  7.000          C  
ATOM   1009  OD1 ASN A  67      25.203 -31.561   6.533  1.00  7.000          O  
ATOM   1010  ND2 ASN A  67      25.767 -32.707   8.407  1.00  7.000          N  
ATOM   1011  H   ASN A  67      25.722 -31.370   4.795  1.00  7.000          H  
ATOM   1012  HA  ASN A  67      26.651 -34.169   4.282  1.00  7.000          H  
ATOM   1013 1HB  ASN A  67      26.501 -34.465   6.710  1.00  7.000          H  
ATOM   1014 2HB  ASN A  67      27.600 -33.179   6.245  1.00  7.000          H  
ATOM   1015 1HD2 ASN A  67      25.239 -32.085   9.012  1.00  7.000          H  
ATOM   1016 2HD2 ASN A  67      26.260 -33.482   8.803  1.00  7.000          H  
ATOM   1017  N   HIS A  68      23.862 -33.634   3.781  1.00  7.000          N  
ATOM   1018  CA  HIS A  68      22.470 -34.032   3.605  1.00  7.000          C  
ATOM   1019  C   HIS A  68      22.316 -35.426   2.999  1.00  7.000          C  
ATOM   1020  O   HIS A  68      23.075 -35.830   2.122  1.00  7.000          O  
ATOM   1021  CB  HIS A  68      21.780 -33.004   2.695  1.00  7.000          C  
ATOM   1022  CG  HIS A  68      21.622 -31.662   3.325  1.00  7.000          C  
ATOM   1023  ND1 HIS A  68      20.404 -31.175   3.784  1.00  7.000          N  
ATOM   1024  CD2 HIS A  68      22.535 -30.710   3.612  1.00  7.000          C  
ATOM   1025  CE1 HIS A  68      20.604 -29.977   4.315  1.00  7.000          C  
ATOM   1026  NE2 HIS A  68      21.876 -29.683   4.215  1.00  7.000          N  
ATOM   1027  H   HIS A  68      24.290 -33.034   3.092  1.00  7.000          H  
ATOM   1028  HA  HIS A  68      21.973 -34.032   4.573  1.00  7.000          H  
ATOM   1029 1HB  HIS A  68      22.353 -32.870   1.787  1.00  7.000          H  
ATOM   1030 2HB  HIS A  68      20.812 -33.371   2.400  1.00  7.000          H  
ATOM   1031  HD2 HIS A  68      23.595 -30.742   3.413  1.00  7.000          H  
ATOM   1032  HE1 HIS A  68      19.858 -29.336   4.746  1.00  7.000          H  
ATOM   1033  HE2 HIS A  68      22.306 -28.828   4.539  1.00  7.000          H  
ATOM   1034  N   LEU A  69      21.262 -36.134   3.398  1.00  7.000          N  
ATOM   1035  CA  LEU A  69      20.931 -37.447   2.840  1.00  7.000          C  
ATOM   1036  C   LEU A  69      20.094 -37.269   1.583  1.00  7.000          C  
ATOM   1037  O   LEU A  69      18.921 -37.642   1.515  1.00  7.000          O  
ATOM   1038  CB  LEU A  69      20.163 -38.277   3.867  1.00  7.000          C  
ATOM   1039  CG  LEU A  69      20.876 -38.528   5.226  1.00  7.000          C  
ATOM   1040  CD1 LEU A  69      19.926 -39.305   6.128  1.00  7.000          C  
ATOM   1041  CD2 LEU A  69      22.199 -39.298   5.017  1.00  7.000          C  
ATOM   1042  H   LEU A  69      20.685 -35.758   4.136  1.00  7.000          H  
ATOM   1043  HA  LEU A  69      21.849 -37.956   2.552  1.00  7.000          H  
ATOM   1044 1HB  LEU A  69      19.222 -37.781   4.071  1.00  7.000          H  
ATOM   1045 2HB  LEU A  69      19.940 -39.246   3.425  1.00  7.000          H  
ATOM   1046  HG  LEU A  69      21.092 -37.575   5.705  1.00  7.000          H  
ATOM   1047 1HD1 LEU A  69      20.399 -39.474   7.096  1.00  7.000          H  
ATOM   1048 2HD1 LEU A  69      19.008 -38.733   6.269  1.00  7.000          H  
ATOM   1049 3HD1 LEU A  69      19.688 -40.265   5.669  1.00  7.000          H  
ATOM   1050 1HD2 LEU A  69      22.674 -39.463   5.984  1.00  7.000          H  
ATOM   1051 2HD2 LEU A  69      21.993 -40.260   4.545  1.00  7.000          H  
ATOM   1052 3HD2 LEU A  69      22.878 -38.724   4.387  1.00  7.000          H  
ATOM   1053  N   TYR A  70      20.741 -36.706   0.593  1.00  7.000          N  
ATOM   1054  CA  TYR A  70      20.157 -36.300  -0.671  1.00  7.000          C  
ATOM   1055  C   TYR A  70      21.026 -36.741  -1.856  1.00  7.000          C  
ATOM   1056  O   TYR A  70      21.959 -37.525  -1.714  1.00  7.000          O  
ATOM   1057  CB  TYR A  70      19.838 -34.790  -0.645  1.00  7.000          C  
ATOM   1058  CG  TYR A  70      19.211 -34.267  -1.931  1.00  7.000          C  
ATOM   1059  CD1 TYR A  70      17.956 -34.739  -2.339  1.00  7.000          C  
ATOM   1060  CD2 TYR A  70      19.892 -33.356  -2.720  1.00  7.000          C  
ATOM   1061  CE1 TYR A  70      17.426 -34.328  -3.526  1.00  7.000          C  
ATOM   1062  CE2 TYR A  70      19.358 -32.950  -3.898  1.00  7.000          C  
ATOM   1063  CZ  TYR A  70      18.138 -33.439  -4.321  1.00  7.000          C  
ATOM   1064  OH  TYR A  70      17.614 -33.008  -5.532  1.00  7.000          O  
ATOM   1065  H   TYR A  70      21.724 -36.495   0.802  1.00  7.000          H  
ATOM   1066  HA  TYR A  70      19.202 -36.816  -0.773  1.00  7.000          H  
ATOM   1067 1HB  TYR A  70      19.176 -34.598   0.153  1.00  7.000          H  
ATOM   1068 2HB  TYR A  70      20.729 -34.233  -0.439  1.00  7.000          H  
ATOM   1069  HD1 TYR A  70      17.411 -35.453  -1.728  1.00  7.000          H  
ATOM   1070  HD2 TYR A  70      20.853 -32.976  -2.414  1.00  7.000          H  
ATOM   1071  HE1 TYR A  70      16.459 -34.703  -3.853  1.00  7.000          H  
ATOM   1072  HE2 TYR A  70      19.901 -32.242  -4.520  1.00  7.000          H  
ATOM   1073  HH  TYR A  70      17.125 -33.736  -5.963  1.00  7.000          H  
ATOM   1074  N   GLY A  71      20.594 -36.423  -3.061  1.00  7.000          N  
ATOM   1075  CA  GLY A  71      21.279 -36.732  -4.292  1.00  7.000          C  
ATOM   1076  C   GLY A  71      20.770 -38.039  -4.824  1.00  7.000          C  
ATOM   1077  O   GLY A  71      20.071 -38.078  -5.817  1.00  7.000          O  
ATOM   1078  H   GLY A  71      19.769 -35.859  -3.146  1.00  7.000          H  
ATOM   1079 1HA  GLY A  71      21.099 -35.938  -5.015  1.00  7.000          H  
ATOM   1080 2HA  GLY A  71      22.355 -36.785  -4.121  1.00  7.000          H  
ATOM   1081  N   CYS A  72      20.974 -39.111  -4.107  1.00  7.000          N  
ATOM   1082  CA  CYS A  72      20.438 -40.364  -4.623  1.00  7.000          C  
ATOM   1083  C   CYS A  72      19.019 -40.622  -4.193  1.00  7.000          C  
ATOM   1084  O   CYS A  72      18.371 -41.548  -4.662  1.00  7.000          O  
ATOM   1085  CB  CYS A  72      21.340 -41.510  -4.308  1.00  7.000          C  
ATOM   1086  SG  CYS A  72      22.837 -41.314  -5.188  1.00  7.000          S  
ATOM   1087  H   CYS A  72      21.508 -39.010  -3.239  1.00  7.000          H  
ATOM   1088  HA  CYS A  72      20.434 -40.297  -5.710  1.00  7.000          H  
ATOM   1089 1HB  CYS A  72      21.552 -41.545  -3.241  1.00  7.000          H  
ATOM   1090 2HB  CYS A  72      20.869 -42.450  -4.604  1.00  7.000          H  
ATOM   1091  HG  CYS A  72      22.830 -39.987  -5.123  1.00  7.000          H  
ATOM   1092  N   GLY A  73      18.468 -39.732  -3.389  1.00  7.000          N  
ATOM   1093  CA  GLY A  73      17.090 -39.888  -2.960  1.00  7.000          C  
ATOM   1094  C   GLY A  73      16.156 -39.469  -4.096  1.00  7.000          C  
ATOM   1095  O   GLY A  73      14.947 -39.716  -4.060  1.00  7.000          O  
ATOM   1096  H   GLY A  73      19.032 -38.966  -3.047  1.00  7.000          H  
ATOM   1097 1HA  GLY A  73      16.904 -40.930  -2.688  1.00  7.000          H  
ATOM   1098 2HA  GLY A  73      16.907 -39.279  -2.075  1.00  7.000          H  
ATOM   1099  N   VAL A  74      16.739 -38.907  -5.165  1.00  7.000          N  
ATOM   1100  CA  VAL A  74      15.988 -38.437  -6.308  1.00  7.000          C  
ATOM   1101  C   VAL A  74      15.536 -39.646  -7.080  1.00  7.000          C  
ATOM   1102  O   VAL A  74      14.590 -39.565  -7.869  1.00  7.000          O  
ATOM   1103  CB  VAL A  74      16.866 -37.564  -7.209  1.00  7.000          C  
ATOM   1104  CG1 VAL A  74      17.435 -36.469  -6.330  1.00  7.000          C  
ATOM   1105  CG2 VAL A  74      17.919 -38.406  -7.984  1.00  7.000          C  
ATOM   1106  H   VAL A  74      17.751 -38.770  -5.171  1.00  7.000          H  
ATOM   1107  HA  VAL A  74      15.123 -37.867  -5.973  1.00  7.000          H  
ATOM   1108  HB  VAL A  74      16.241 -37.057  -7.944  1.00  7.000          H  
ATOM   1109 1HG1 VAL A  74      18.037 -35.794  -6.930  1.00  7.000          H  
ATOM   1110 2HG1 VAL A  74      16.613 -35.931  -5.882  1.00  7.000          H  
ATOM   1111 3HG1 VAL A  74      18.045 -36.869  -5.556  1.00  7.000          H  
ATOM   1112 1HG2 VAL A  74      18.513 -37.730  -8.601  1.00  7.000          H  
ATOM   1113 2HG2 VAL A  74      18.560 -38.935  -7.314  1.00  7.000          H  
ATOM   1114 3HG2 VAL A  74      17.427 -39.128  -8.631  1.00  7.000          H  
ATOM   1115  N   ALA A  75      16.200 -40.780  -6.796  1.00  7.000          N  
ATOM   1116  CA  ALA A  75      16.032 -42.043  -7.455  1.00  7.000          C  
ATOM   1117  C   ALA A  75      14.617 -42.541  -7.363  1.00  7.000          C  
ATOM   1118  O   ALA A  75      14.209 -43.390  -8.153  1.00  7.000          O  
ATOM   1119  CB  ALA A  75      16.979 -43.067  -6.866  1.00  7.000          C  
ATOM   1120  H   ALA A  75      16.920 -40.762  -6.071  1.00  7.000          H  
ATOM   1121  HA  ALA A  75      16.278 -41.890  -8.483  1.00  7.000          H  
ATOM   1122 1HB  ALA A  75      16.877 -44.014  -7.385  1.00  7.000          H  
ATOM   1123 2HB  ALA A  75      18.007 -42.710  -6.963  1.00  7.000          H  
ATOM   1124 3HB  ALA A  75      16.746 -43.211  -5.811  1.00  7.000          H  
ATOM   1125  N   ILE A  76      13.849 -42.028  -6.402  1.00  7.000          N  
ATOM   1126  CA  ILE A  76      12.471 -42.447  -6.266  1.00  7.000          C  
ATOM   1127  C   ILE A  76      11.690 -42.119  -7.561  1.00  7.000          C  
ATOM   1128  O   ILE A  76      10.748 -42.837  -7.904  1.00  7.000          O  
ATOM   1129  CB  ILE A  76      11.830 -41.773  -5.022  1.00  7.000          C  
ATOM   1130  CG1 ILE A  76      10.520 -42.504  -4.660  1.00  7.000          C  
ATOM   1131  CG2 ILE A  76      11.585 -40.256  -5.260  1.00  7.000          C  
ATOM   1132  CD1 ILE A  76       9.894 -42.119  -3.296  1.00  7.000          C  
ATOM   1133  H   ILE A  76      14.239 -41.329  -5.758  1.00  7.000          H  
ATOM   1134  HA  ILE A  76      12.451 -43.524  -6.119  1.00  7.000          H  
ATOM   1135  HB  ILE A  76      12.515 -41.881  -4.184  1.00  7.000          H  
ATOM   1136 1HG1 ILE A  76       9.812 -42.320  -5.443  1.00  7.000          H  
ATOM   1137 2HG1 ILE A  76      10.725 -43.575  -4.640  1.00  7.000          H  
ATOM   1138 1HG2 ILE A  76      11.175 -39.804  -4.369  1.00  7.000          H  
ATOM   1139 2HG2 ILE A  76      12.531 -39.771  -5.499  1.00  7.000          H  
ATOM   1140 3HG2 ILE A  76      10.888 -40.110  -6.070  1.00  7.000          H  
ATOM   1141 1HD1 ILE A  76       8.987 -42.700  -3.139  1.00  7.000          H  
ATOM   1142 2HD1 ILE A  76      10.598 -42.333  -2.491  1.00  7.000          H  
ATOM   1143 3HD1 ILE A  76       9.637 -41.070  -3.276  1.00  7.000          H  
ATOM   1144  N   ASN A  77      12.066 -41.028  -8.271  1.00  7.000          N  
ATOM   1145  CA  ASN A  77      11.417 -40.654  -9.528  1.00  7.000          C  
ATOM   1146  C   ASN A  77      12.407 -40.647 -10.697  1.00  7.000          C  
ATOM   1147  O   ASN A  77      12.021 -40.754 -11.863  1.00  7.000          O  
ATOM   1148  CB  ASN A  77      10.824 -39.265  -9.464  1.00  7.000          C  
ATOM   1149  CG  ASN A  77       9.766 -39.070  -8.463  1.00  7.000          C  
ATOM   1150  OD1 ASN A  77       8.939 -39.940  -8.190  1.00  7.000          O  
ATOM   1151  ND2 ASN A  77       9.755 -37.885  -7.905  1.00  7.000          N  
ATOM   1152  H   ASN A  77      12.841 -40.450  -7.940  1.00  7.000          H  
ATOM   1153  HA  ASN A  77      10.637 -41.383  -9.756  1.00  7.000          H  
ATOM   1154 1HB  ASN A  77      11.624 -38.546  -9.278  1.00  7.000          H  
ATOM   1155 2HB  ASN A  77      10.409 -39.035 -10.437  1.00  7.000          H  
ATOM   1156 1HD2 ASN A  77       9.064 -37.655  -7.218  1.00  7.000          H  
ATOM   1157 2HD2 ASN A  77      10.463 -37.191  -8.183  1.00  7.000          H  
ATOM   1158  N   ALA A  78      13.691 -40.506 -10.370  1.00  7.000          N  
ATOM   1159  CA  ALA A  78      14.765 -40.302 -11.326  1.00  7.000          C  
ATOM   1160  C   ALA A  78      15.966 -41.199 -11.017  1.00  7.000          C  
ATOM   1161  O   ALA A  78      17.034 -40.656 -10.701  1.00  7.000          O  
ATOM   1162  CB  ALA A  78      15.197 -38.840 -11.289  1.00  7.000          C  
ATOM   1163  H   ALA A  78      13.941 -40.432  -9.386  1.00  7.000          H  
ATOM   1164  HA  ALA A  78      14.391 -40.503 -12.323  1.00  7.000          H  
ATOM   1165 1HB  ALA A  78      15.985 -38.673 -12.022  1.00  7.000          H  
ATOM   1166 2HB  ALA A  78      14.337 -38.204 -11.525  1.00  7.000          H  
ATOM   1167 3HB  ALA A  78      15.564 -38.592 -10.293  1.00  7.000          H  
ATOM   1168  N   PRO A  79      15.845 -42.550 -11.163  1.00  7.000          N  
ATOM   1169  CA  PRO A  79      16.777 -43.599 -10.717  1.00  7.000          C  
ATOM   1170  C   PRO A  79      18.170 -43.457 -11.287  1.00  7.000          C  
ATOM   1171  O   PRO A  79      19.127 -44.004 -10.742  1.00  7.000          O  
ATOM   1172  CB  PRO A  79      16.098 -44.885 -11.201  1.00  7.000          C  
ATOM   1173  CG  PRO A  79      15.170 -44.459 -12.304  1.00  7.000          C  
ATOM   1174  CD  PRO A  79      14.674 -43.098 -11.887  1.00  7.000          C  
ATOM   1175  HA  PRO A  79      16.820 -43.631  -9.635  1.00  7.000          H  
ATOM   1176 1HB  PRO A  79      16.858 -45.604 -11.538  1.00  7.000          H  
ATOM   1177 2HB  PRO A  79      15.563 -45.356 -10.359  1.00  7.000          H  
ATOM   1178 1HG  PRO A  79      15.698 -44.451 -13.270  1.00  7.000          H  
ATOM   1179 2HG  PRO A  79      14.351 -45.186 -12.399  1.00  7.000          H  
ATOM   1180 1HD  PRO A  79      14.429 -42.546 -12.793  1.00  7.000          H  
ATOM   1181 2HD  PRO A  79      13.812 -43.189 -11.203  1.00  7.000          H  
ATOM   1182  N   ALA A  80      18.285 -42.755 -12.400  1.00  7.000          N  
ATOM   1183  CA  ALA A  80      19.562 -42.487 -13.024  1.00  7.000          C  
ATOM   1184  C   ALA A  80      20.523 -41.778 -12.056  1.00  7.000          C  
ATOM   1185  O   ALA A  80      21.738 -41.950 -12.135  1.00  7.000          O  
ATOM   1186  CB  ALA A  80      19.370 -41.641 -14.265  1.00  7.000          C  
ATOM   1187  H   ALA A  80      17.461 -42.355 -12.823  1.00  7.000          H  
ATOM   1188  HA  ALA A  80      20.006 -43.445 -13.304  1.00  7.000          H  
ATOM   1189 1HB  ALA A  80      20.334 -41.476 -14.737  1.00  7.000          H  
ATOM   1190 2HB  ALA A  80      18.710 -42.158 -14.958  1.00  7.000          H  
ATOM   1191 3HB  ALA A  80      18.928 -40.687 -13.990  1.00  7.000          H  
ATOM   1192  N   ALA A  81      19.958 -40.881 -11.211  1.00  7.000          N  
ATOM   1193  CA  ALA A  81      20.668 -39.983 -10.280  1.00  7.000          C  
ATOM   1194  C   ALA A  81      21.598 -39.040 -11.039  1.00  7.000          C  
ATOM   1195  O   ALA A  81      22.511 -38.435 -10.471  1.00  7.000          O  
ATOM   1196  CB  ALA A  81      21.457 -40.759  -9.246  1.00  7.000          C  
ATOM   1197  H   ALA A  81      18.933 -40.829 -11.172  1.00  7.000          H  
ATOM   1198  HA  ALA A  81      19.923 -39.381  -9.769  1.00  7.000          H  
ATOM   1199 1HB  ALA A  81      21.943 -40.066  -8.556  1.00  7.000          H  
ATOM   1200 2HB  ALA A  81      20.772 -41.403  -8.693  1.00  7.000          H  
ATOM   1201 3HB  ALA A  81      22.214 -41.361  -9.740  1.00  7.000          H  
ATOM   1202  N   VAL A  82      21.284 -38.862 -12.305  1.00  7.000          N  
ATOM   1203  CA  VAL A  82      22.019 -38.050 -13.238  1.00  7.000          C  
ATOM   1204  C   VAL A  82      22.027 -36.578 -12.868  1.00  7.000          C  
ATOM   1205  O   VAL A  82      22.887 -35.827 -13.314  1.00  7.000          O  
ATOM   1206  CB  VAL A  82      21.462 -38.280 -14.656  1.00  7.000          C  
ATOM   1207  CG1 VAL A  82      20.104 -37.600 -14.839  1.00  7.000          C  
ATOM   1208  CG2 VAL A  82      22.466 -37.810 -15.661  1.00  7.000          C  
ATOM   1209  H   VAL A  82      20.504 -39.404 -12.642  1.00  7.000          H  
ATOM   1210  HA  VAL A  82      23.042 -38.408 -13.248  1.00  7.000          H  
ATOM   1211  HB  VAL A  82      21.307 -39.341 -14.791  1.00  7.000          H  
ATOM   1212 1HG1 VAL A  82      19.731 -37.812 -15.841  1.00  7.000          H  
ATOM   1213 2HG1 VAL A  82      19.399 -37.984 -14.105  1.00  7.000          H  
ATOM   1214 3HG1 VAL A  82      20.202 -36.523 -14.723  1.00  7.000          H  
ATOM   1215 1HG2 VAL A  82      22.095 -38.005 -16.663  1.00  7.000          H  
ATOM   1216 2HG2 VAL A  82      22.628 -36.769 -15.542  1.00  7.000          H  
ATOM   1217 3HG2 VAL A  82      23.406 -38.341 -15.513  1.00  7.000          H  
ATOM   1218  N   VAL A  83      21.045 -36.139 -12.101  1.00  7.000          N  
ATOM   1219  CA  VAL A  83      20.955 -34.737 -11.780  1.00  7.000          C  
ATOM   1220  C   VAL A  83      22.063 -34.252 -10.818  1.00  7.000          C  
ATOM   1221  O   VAL A  83      22.700 -33.242 -11.144  1.00  7.000          O  
ATOM   1222  CB  VAL A  83      19.545 -34.433 -11.257  1.00  7.000          C  
ATOM   1223  CG1 VAL A  83      19.460 -33.004 -10.811  1.00  7.000          C  
ATOM   1224  CG2 VAL A  83      18.557 -34.753 -12.344  1.00  7.000          C  
ATOM   1225  H   VAL A  83      20.364 -36.796 -11.753  1.00  7.000          H  
ATOM   1226  HA  VAL A  83      21.066 -34.182 -12.710  1.00  7.000          H  
ATOM   1227  HB  VAL A  83      19.312 -35.046 -10.409  1.00  7.000          H  
ATOM   1228 1HG1 VAL A  83      18.462 -32.812 -10.465  1.00  7.000          H  
ATOM   1229 2HG1 VAL A  83      20.162 -32.793 -10.009  1.00  7.000          H  
ATOM   1230 3HG1 VAL A  83      19.663 -32.389 -11.639  1.00  7.000          H  
ATOM   1231 1HG2 VAL A  83      17.551 -34.545 -11.977  1.00  7.000          H  
ATOM   1232 2HG2 VAL A  83      18.771 -34.149 -13.208  1.00  7.000          H  
ATOM   1233 3HG2 VAL A  83      18.627 -35.797 -12.619  1.00  7.000          H  
ATOM   1234  N   PRO A  84      22.313 -34.852  -9.619  1.00  7.000          N  
ATOM   1235  CA  PRO A  84      23.438 -34.475  -8.773  1.00  7.000          C  
ATOM   1236  C   PRO A  84      24.764 -34.745  -9.481  1.00  7.000          C  
ATOM   1237  O   PRO A  84      25.756 -34.049  -9.222  1.00  7.000          O  
ATOM   1238  CB  PRO A  84      23.248 -35.346  -7.524  1.00  7.000          C  
ATOM   1239  CG  PRO A  84      22.368 -36.482  -7.976  1.00  7.000          C  
ATOM   1240  CD  PRO A  84      21.432 -35.860  -9.000  1.00  7.000          C  
ATOM   1241  HA  PRO A  84      23.348 -33.412  -8.515  1.00  7.000          H  
ATOM   1242 1HB  PRO A  84      24.228 -35.687  -7.153  1.00  7.000          H  
ATOM   1243 2HB  PRO A  84      22.796 -34.752  -6.718  1.00  7.000          H  
ATOM   1244 1HG  PRO A  84      22.984 -37.294  -8.381  1.00  7.000          H  
ATOM   1245 2HG  PRO A  84      21.830 -36.906  -7.151  1.00  7.000          H  
ATOM   1246 1HD  PRO A  84      21.091 -36.616  -9.661  1.00  7.000          H  
ATOM   1247 2HD  PRO A  84      20.586 -35.365  -8.482  1.00  7.000          H  
ATOM   1248  N   ILE A  85      24.771 -35.696 -10.429  1.00  7.000          N  
ATOM   1249  CA  ILE A  85      25.964 -35.969 -11.200  1.00  7.000          C  
ATOM   1250  C   ILE A  85      26.277 -34.784 -12.112  1.00  7.000          C  
ATOM   1251  O   ILE A  85      27.388 -34.250 -12.093  1.00  7.000          O  
ATOM   1252  CB  ILE A  85      25.801 -37.282 -11.978  1.00  7.000          C  
ATOM   1253  CG1 ILE A  85      25.745 -38.442 -10.962  1.00  7.000          C  
ATOM   1254  CG2 ILE A  85      26.878 -37.440 -12.954  1.00  7.000          C  
ATOM   1255  CD1 ILE A  85      25.293 -39.811 -11.482  1.00  7.000          C  
ATOM   1256  H   ILE A  85      23.963 -36.316 -10.582  1.00  7.000          H  
ATOM   1257  HA  ILE A  85      26.799 -36.094 -10.508  1.00  7.000          H  
ATOM   1258  HB  ILE A  85      24.865 -37.264 -12.496  1.00  7.000          H  
ATOM   1259 1HG1 ILE A  85      26.742 -38.554 -10.529  1.00  7.000          H  
ATOM   1260 2HG1 ILE A  85      25.058 -38.153 -10.184  1.00  7.000          H  
ATOM   1261 1HG2 ILE A  85      26.741 -38.350 -13.499  1.00  7.000          H  
ATOM   1262 2HG2 ILE A  85      26.870 -36.616 -13.660  1.00  7.000          H  
ATOM   1263 3HG2 ILE A  85      27.830 -37.459 -12.427  1.00  7.000          H  
ATOM   1264 1HD1 ILE A  85      25.293 -40.522 -10.656  1.00  7.000          H  
ATOM   1265 2HD1 ILE A  85      24.294 -39.745 -11.883  1.00  7.000          H  
ATOM   1266 3HD1 ILE A  85      25.947 -40.160 -12.243  1.00  7.000          H  
ATOM   1267  N   ARG A  86      25.283 -34.350 -12.885  1.00  7.000          N  
ATOM   1268  CA  ARG A  86      25.454 -33.210 -13.768  1.00  7.000          C  
ATOM   1269  C   ARG A  86      25.791 -31.939 -12.995  1.00  7.000          C  
ATOM   1270  O   ARG A  86      26.585 -31.122 -13.477  1.00  7.000          O  
ATOM   1271  CB  ARG A  86      24.194 -32.982 -14.580  1.00  7.000          C  
ATOM   1272  CG  ARG A  86      23.935 -33.996 -15.672  1.00  7.000          C  
ATOM   1273  CD  ARG A  86      22.575 -33.820 -16.253  1.00  7.000          C  
ATOM   1274  NE  ARG A  86      22.307 -34.780 -17.319  1.00  7.000          N  
ATOM   1275  CZ  ARG A  86      21.084 -35.093 -17.807  1.00  7.000          C  
ATOM   1276  NH1 ARG A  86      19.997 -34.525 -17.321  1.00  7.000          N  
ATOM   1277  NH2 ARG A  86      20.980 -35.985 -18.779  1.00  7.000          N  
ATOM   1278  H   ARG A  86      24.385 -34.839 -12.873  1.00  7.000          H  
ATOM   1279  HA  ARG A  86      26.270 -33.432 -14.453  1.00  7.000          H  
ATOM   1280 1HB  ARG A  86      23.331 -32.987 -13.912  1.00  7.000          H  
ATOM   1281 2HB  ARG A  86      24.244 -32.003 -15.050  1.00  7.000          H  
ATOM   1282 1HG  ARG A  86      24.659 -33.845 -16.469  1.00  7.000          H  
ATOM   1283 2HG  ARG A  86      24.050 -34.994 -15.285  1.00  7.000          H  
ATOM   1284 1HD  ARG A  86      21.842 -33.970 -15.459  1.00  7.000          H  
ATOM   1285 2HD  ARG A  86      22.480 -32.813 -16.660  1.00  7.000          H  
ATOM   1286  HE  ARG A  86      23.105 -35.250 -17.728  1.00  7.000          H  
ATOM   1287 1HH1 ARG A  86      20.067 -33.848 -16.579  1.00  7.000          H  
ATOM   1288 2HH1 ARG A  86      19.090 -34.769 -17.693  1.00  7.000          H  
ATOM   1289 1HH2 ARG A  86      21.810 -36.425 -19.153  1.00  7.000          H  
ATOM   1290 2HH2 ARG A  86      20.073 -36.230 -19.150  1.00  7.000          H  
ATOM   1291  N   THR A  87      25.201 -31.780 -11.798  1.00  7.000          N  
ATOM   1292  CA  THR A  87      25.409 -30.586 -10.992  1.00  7.000          C  
ATOM   1293  C   THR A  87      26.905 -30.427 -10.731  1.00  7.000          C  
ATOM   1294  O   THR A  87      27.446 -29.341 -10.959  1.00  7.000          O  
ATOM   1295  CB  THR A  87      24.614 -30.670  -9.656  1.00  7.000          C  
ATOM   1296  OG1 THR A  87      23.206 -30.825  -9.929  1.00  7.000          O  
ATOM   1297  CG2 THR A  87      24.773 -29.371  -8.880  1.00  7.000          C  
ATOM   1298  H   THR A  87      24.541 -32.488 -11.475  1.00  7.000          H  
ATOM   1299  HA  THR A  87      25.070 -29.715 -11.551  1.00  7.000          H  
ATOM   1300  HB  THR A  87      24.972 -31.506  -9.061  1.00  7.000          H  
ATOM   1301  HG1 THR A  87      23.040 -31.716 -10.316  1.00  7.000          H  
ATOM   1302 1HG2 THR A  87      24.203 -29.427  -7.952  1.00  7.000          H  
ATOM   1303 2HG2 THR A  87      25.814 -29.206  -8.650  1.00  7.000          H  
ATOM   1304 3HG2 THR A  87      24.396 -28.551  -9.482  1.00  7.000          H  
ATOM   1305  N   ILE A  88      27.578 -31.505 -10.288  1.00  7.000          N  
ATOM   1306  CA  ILE A  88      29.032 -31.456 -10.087  1.00  7.000          C  
ATOM   1307  C   ILE A  88      29.831 -31.404 -11.369  1.00  7.000          C  
ATOM   1308  O   ILE A  88      30.866 -30.741 -11.410  1.00  7.000          O  
ATOM   1309  CB  ILE A  88      29.584 -32.562  -9.167  1.00  7.000          C  
ATOM   1310  CG1 ILE A  88      31.122 -32.338  -8.846  1.00  7.000          C  
ATOM   1311  CG2 ILE A  88      29.351 -33.958  -9.730  1.00  7.000          C  
ATOM   1312  CD1 ILE A  88      31.483 -31.089  -8.085  1.00  7.000          C  
ATOM   1313  H   ILE A  88      27.039 -32.352 -10.071  1.00  7.000          H  
ATOM   1314  HA  ILE A  88      29.225 -30.530  -9.562  1.00  7.000          H  
ATOM   1315  HB  ILE A  88      29.091 -32.454  -8.246  1.00  7.000          H  
ATOM   1316 1HG1 ILE A  88      31.445 -33.160  -8.242  1.00  7.000          H  
ATOM   1317 2HG1 ILE A  88      31.691 -32.358  -9.774  1.00  7.000          H  
ATOM   1318 1HG2 ILE A  88      29.712 -34.692  -9.033  1.00  7.000          H  
ATOM   1319 2HG2 ILE A  88      28.298 -34.107  -9.875  1.00  7.000          H  
ATOM   1320 3HG2 ILE A  88      29.866 -34.085 -10.670  1.00  7.000          H  
ATOM   1321 1HD1 ILE A  88      32.545 -31.084  -7.913  1.00  7.000          H  
ATOM   1322 2HD1 ILE A  88      31.223 -30.207  -8.644  1.00  7.000          H  
ATOM   1323 3HD1 ILE A  88      30.965 -31.102  -7.145  1.00  7.000          H  
ATOM   1324  N   HIS A  89      29.400 -32.078 -12.438  1.00  7.000          N  
ATOM   1325  CA  HIS A  89      30.210 -31.979 -13.643  1.00  7.000          C  
ATOM   1326  C   HIS A  89      30.353 -30.485 -13.991  1.00  7.000          C  
ATOM   1327  O   HIS A  89      31.442 -30.026 -14.331  1.00  7.000          O  
ATOM   1328  CB  HIS A  89      29.587 -32.716 -14.846  1.00  7.000          C  
ATOM   1329  CG  HIS A  89      29.542 -34.285 -14.817  1.00  7.000          C  
ATOM   1330  ND1 HIS A  89      29.042 -35.007 -15.886  1.00  7.000          N  
ATOM   1331  CD2 HIS A  89      29.885 -35.222 -13.875  1.00  7.000          C  
ATOM   1332  CE1 HIS A  89      29.081 -36.308 -15.616  1.00  7.000          C  
ATOM   1333  NE2 HIS A  89      29.575 -36.480 -14.414  1.00  7.000          N  
ATOM   1334  H   HIS A  89      28.566 -32.675 -12.399  1.00  7.000          H  
ATOM   1335  HA  HIS A  89      31.203 -32.385 -13.461  1.00  7.000          H  
ATOM   1336 1HB  HIS A  89      28.559 -32.366 -14.963  1.00  7.000          H  
ATOM   1337 2HB  HIS A  89      30.119 -32.419 -15.749  1.00  7.000          H  
ATOM   1338  HD2 HIS A  89      30.301 -35.030 -12.889  1.00  7.000          H  
ATOM   1339  HE1 HIS A  89      28.743 -37.105 -16.275  1.00  7.000          H  
ATOM   1340  HE2 HIS A  89      29.677 -37.427 -13.963  1.00  7.000          H  
ATOM   1341  N   ASN A  90      29.268 -29.711 -13.845  1.00  7.000          N  
ATOM   1342  CA  ASN A  90      29.350 -28.273 -14.083  1.00  7.000          C  
ATOM   1343  C   ASN A  90      29.979 -27.463 -12.919  1.00  7.000          C  
ATOM   1344  O   ASN A  90      30.761 -26.539 -13.170  1.00  7.000          O  
ATOM   1345  CB  ASN A  90      27.994 -27.751 -14.467  1.00  7.000          C  
ATOM   1346  CG  ASN A  90      27.639 -28.140 -15.876  1.00  7.000          C  
ATOM   1347  OD1 ASN A  90      28.527 -28.292 -16.734  1.00  7.000          O  
ATOM   1348  ND2 ASN A  90      26.378 -28.321 -16.145  1.00  7.000          N  
ATOM   1349  H   ASN A  90      28.370 -30.151 -13.608  1.00  7.000          H  
ATOM   1350  HA  ASN A  90      30.007 -28.125 -14.938  1.00  7.000          H  
ATOM   1351 1HB  ASN A  90      27.244 -28.170 -13.784  1.00  7.000          H  
ATOM   1352 2HB  ASN A  90      27.971 -26.667 -14.374  1.00  7.000          H  
ATOM   1353 1HD2 ASN A  90      26.100 -28.584 -17.064  1.00  7.000          H  
ATOM   1354 2HD2 ASN A  90      25.665 -28.219 -15.428  1.00  7.000          H  
ATOM   1355  N   ILE A  91      29.726 -27.812 -11.650  1.00  7.000          N  
ATOM   1356  CA  ILE A  91      30.371 -27.047 -10.575  1.00  7.000          C  
ATOM   1357  C   ILE A  91      31.869 -27.177 -10.670  1.00  7.000          C  
ATOM   1358  O   ILE A  91      32.582 -26.231 -10.374  1.00  7.000          O  
ATOM   1359  CB  ILE A  91      29.916 -27.336  -9.139  1.00  7.000          C  
ATOM   1360  CG1 ILE A  91      28.523 -26.844  -9.000  1.00  7.000          C  
ATOM   1361  CG2 ILE A  91      30.886 -26.584  -8.120  1.00  7.000          C  
ATOM   1362  CD1 ILE A  91      27.823 -27.259  -7.757  1.00  7.000          C  
ATOM   1363  H   ILE A  91      29.057 -28.551 -11.431  1.00  7.000          H  
ATOM   1364  HA  ILE A  91      30.131 -26.001 -10.735  1.00  7.000          H  
ATOM   1365  HB  ILE A  91      29.907 -28.389  -8.949  1.00  7.000          H  
ATOM   1366 1HG1 ILE A  91      28.536 -25.761  -9.059  1.00  7.000          H  
ATOM   1367 2HG1 ILE A  91      27.973 -27.223  -9.836  1.00  7.000          H  
ATOM   1368 1HG2 ILE A  91      30.574 -26.729  -7.104  1.00  7.000          H  
ATOM   1369 2HG2 ILE A  91      31.905 -26.954  -8.202  1.00  7.000          H  
ATOM   1370 3HG2 ILE A  91      30.876 -25.513  -8.331  1.00  7.000          H  
ATOM   1371 1HD1 ILE A  91      26.816 -26.874  -7.751  1.00  7.000          H  
ATOM   1372 2HD1 ILE A  91      27.790 -28.345  -7.712  1.00  7.000          H  
ATOM   1373 3HD1 ILE A  91      28.337 -26.877  -6.892  1.00  7.000          H  
ATOM   1374  N   SER A  92      32.381 -28.333 -11.051  1.00  7.000          N  
ATOM   1375  CA  SER A  92      33.816 -28.471 -11.135  1.00  7.000          C  
ATOM   1376  C   SER A  92      34.442 -27.483 -12.142  1.00  7.000          C  
ATOM   1377  O   SER A  92      35.665 -27.284 -12.120  1.00  7.000          O  
ATOM   1378  CB  SER A  92      34.212 -29.893 -11.449  1.00  7.000          C  
ATOM   1379  OG  SER A  92      33.904 -30.265 -12.753  1.00  7.000          O  
ATOM   1380  H   SER A  92      31.783 -29.135 -11.264  1.00  7.000          H  
ATOM   1381  HA  SER A  92      34.206 -28.240 -10.161  1.00  7.000          H  
ATOM   1382 1HB  SER A  92      35.264 -30.007 -11.279  1.00  7.000          H  
ATOM   1383 2HB  SER A  92      33.699 -30.559 -10.756  1.00  7.000          H  
ATOM   1384  HG  SER A  92      33.974 -31.238 -12.759  1.00  7.000          H  
ATOM   1385  N   LEU A  93      33.621 -26.879 -13.036  1.00  7.000          N  
ATOM   1386  CA  LEU A  93      34.064 -25.869 -13.984  1.00  7.000          C  
ATOM   1387  C   LEU A  93      34.180 -24.526 -13.228  1.00  7.000          C  
ATOM   1388  O   LEU A  93      35.175 -23.799 -13.342  1.00  7.000          O  
ATOM   1389  CB  LEU A  93      33.074 -25.686 -15.147  1.00  7.000          C  
ATOM   1390  CG  LEU A  93      33.477 -24.673 -16.270  1.00  7.000          C  
ATOM   1391  CD1 LEU A  93      34.814 -25.088 -16.950  1.00  7.000          C  
ATOM   1392  CD2 LEU A  93      32.348 -24.634 -17.297  1.00  7.000          C  
ATOM   1393  H   LEU A  93      32.627 -27.085 -13.009  1.00  7.000          H  
ATOM   1394  HA  LEU A  93      34.997 -26.187 -14.395  1.00  7.000          H  
ATOM   1395 1HB  LEU A  93      32.854 -26.635 -15.590  1.00  7.000          H  
ATOM   1396 2HB  LEU A  93      32.151 -25.307 -14.730  1.00  7.000          H  
ATOM   1397  HG  LEU A  93      33.612 -23.680 -15.838  1.00  7.000          H  
ATOM   1398 1HD1 LEU A  93      35.060 -24.366 -17.727  1.00  7.000          H  
ATOM   1399 2HD1 LEU A  93      35.625 -25.105 -16.229  1.00  7.000          H  
ATOM   1400 3HD1 LEU A  93      34.719 -26.070 -17.401  1.00  7.000          H  
ATOM   1401 1HD2 LEU A  93      32.597 -23.924 -18.086  1.00  7.000          H  
ATOM   1402 2HD2 LEU A  93      32.216 -25.628 -17.730  1.00  7.000          H  
ATOM   1403 3HD2 LEU A  93      31.423 -24.325 -16.808  1.00  7.000          H  
ATOM   1404  N   ASN A  94      33.142 -24.260 -12.408  1.00  7.000          N  
ATOM   1405  CA  ASN A  94      32.924 -23.046 -11.599  1.00  7.000          C  
ATOM   1406  C   ASN A  94      34.182 -22.659 -10.776  1.00  7.000          C  
ATOM   1407  O   ASN A  94      34.672 -23.474 -10.000  1.00  7.000          O  
ATOM   1408  CB  ASN A  94      31.738 -23.271 -10.649  1.00  7.000          C  
ATOM   1409  CG  ASN A  94      31.207 -22.041  -9.906  1.00  7.000          C  
ATOM   1410  OD1 ASN A  94      31.965 -21.259  -9.279  1.00  7.000          O  
ATOM   1411  ND2 ASN A  94      29.876 -21.875  -9.934  1.00  7.000          N  
ATOM   1412  H   ASN A  94      32.392 -24.959 -12.420  1.00  7.000          H  
ATOM   1413  HA  ASN A  94      32.628 -22.259 -12.280  1.00  7.000          H  
ATOM   1414 1HB  ASN A  94      30.917 -23.729 -11.204  1.00  7.000          H  
ATOM   1415 2HB  ASN A  94      32.040 -23.970  -9.888  1.00  7.000          H  
ATOM   1416 1HD2 ASN A  94      29.462 -21.102  -9.457  1.00  7.000          H  
ATOM   1417 2HD2 ASN A  94      29.259 -22.541 -10.430  1.00  7.000          H  
ATOM   1418  N   PRO A  95      34.673 -21.403 -10.850  1.00  7.000          N  
ATOM   1419  CA  PRO A  95      35.837 -20.859 -10.165  1.00  7.000          C  
ATOM   1420  C   PRO A  95      35.849 -21.007  -8.657  1.00  7.000          C  
ATOM   1421  O   PRO A  95      36.911 -20.883  -8.051  1.00  7.000          O  
ATOM   1422  CB  PRO A  95      35.747 -19.383 -10.494  1.00  7.000          C  
ATOM   1423  CG  PRO A  95      35.036 -19.330 -11.763  1.00  7.000          C  
ATOM   1424  CD  PRO A  95      34.047 -20.422 -11.738  1.00  7.000          C  
ATOM   1425  HA  PRO A  95      36.743 -21.306 -10.602  1.00  7.000          H  
ATOM   1426 1HB  PRO A  95      35.188 -18.898  -9.702  1.00  7.000          H  
ATOM   1427 2HB  PRO A  95      36.745 -18.927 -10.518  1.00  7.000          H  
ATOM   1428 1HG  PRO A  95      34.528 -18.372 -11.861  1.00  7.000          H  
ATOM   1429 2HG  PRO A  95      35.736 -19.436 -12.585  1.00  7.000          H  
ATOM   1430 1HD  PRO A  95      33.101 -20.063 -11.322  1.00  7.000          H  
ATOM   1431 2HD  PRO A  95      33.968 -20.773 -12.778  1.00  7.000          H  
ATOM   1432  N   ASN A  96      34.694 -21.216  -8.015  1.00  7.000          N  
ATOM   1433  CA  ASN A  96      34.750 -21.360  -6.560  1.00  7.000          C  
ATOM   1434  C   ASN A  96      35.236 -22.768  -6.153  1.00  7.000          C  
ATOM   1435  O   ASN A  96      35.371 -23.070  -4.967  1.00  7.000          O  
ATOM   1436  CB  ASN A  96      33.397 -21.047  -5.940  1.00  7.000          C  
ATOM   1437  CG  ASN A  96      32.308 -22.038  -6.310  1.00  7.000          C  
ATOM   1438  OD1 ASN A  96      32.573 -23.163  -6.747  1.00  7.000          O  
ATOM   1439  ND2 ASN A  96      31.084 -21.621  -6.155  1.00  7.000          N  
ATOM   1440  H   ASN A  96      33.800 -21.307  -8.510  1.00  7.000          H  
ATOM   1441  HA  ASN A  96      35.470 -20.640  -6.169  1.00  7.000          H  
ATOM   1442 1HB  ASN A  96      33.493 -21.014  -4.851  1.00  7.000          H  
ATOM   1443 2HB  ASN A  96      33.080 -20.062  -6.266  1.00  7.000          H  
ATOM   1444 1HD2 ASN A  96      30.321 -22.219  -6.393  1.00  7.000          H  
ATOM   1445 2HD2 ASN A  96      30.909 -20.696  -5.814  1.00  7.000          H  
ATOM   1446  N   PHE A  97      35.531 -23.607  -7.151  1.00  7.000          N  
ATOM   1447  CA  PHE A  97      36.052 -24.947  -6.985  1.00  7.000          C  
ATOM   1448  C   PHE A  97      37.574 -24.799  -6.779  1.00  7.000          C  
ATOM   1449  O   PHE A  97      38.190 -23.940  -7.423  1.00  7.000          O  
ATOM   1450  CB  PHE A  97      35.625 -25.754  -8.208  1.00  7.000          C  
ATOM   1451  CG  PHE A  97      35.707 -27.224  -8.129  1.00  7.000          C  
ATOM   1452  CD1 PHE A  97      34.780 -27.913  -7.346  1.00  7.000          C  
ATOM   1453  CD2 PHE A  97      36.600 -27.944  -8.876  1.00  7.000          C  
ATOM   1454  CE1 PHE A  97      34.773 -29.277  -7.309  1.00  7.000          C  
ATOM   1455  CE2 PHE A  97      36.571 -29.310  -8.843  1.00  7.000          C  
ATOM   1456  CZ  PHE A  97      35.669 -29.980  -8.061  1.00  7.000          C  
ATOM   1457  H   PHE A  97      35.350 -23.308  -8.114  1.00  7.000          H  
ATOM   1458  HA  PHE A  97      35.605 -25.401  -6.111  1.00  7.000          H  
ATOM   1459 1HB  PHE A  97      34.582 -25.502  -8.442  1.00  7.000          H  
ATOM   1460 2HB  PHE A  97      36.211 -25.432  -9.069  1.00  7.000          H  
ATOM   1461  HD1 PHE A  97      34.047 -27.349  -6.759  1.00  7.000          H  
ATOM   1462  HD2 PHE A  97      37.313 -27.418  -9.518  1.00  7.000          H  
ATOM   1463  HE1 PHE A  97      34.054 -29.800  -6.689  1.00  7.000          H  
ATOM   1464  HE2 PHE A  97      37.261 -29.876  -9.449  1.00  7.000          H  
ATOM   1465  HZ  PHE A  97      35.672 -31.074  -8.049  1.00  7.000          H  
ATOM   1466  N   GLY A  98      38.163 -25.573  -5.858  1.00  7.000          N  
ATOM   1467  CA  GLY A  98      39.598 -25.494  -5.530  1.00  7.000          C  
ATOM   1468  C   GLY A  98      40.378 -26.724  -5.988  1.00  7.000          C  
ATOM   1469  O   GLY A  98      40.933 -26.742  -7.088  1.00  7.000          O  
ATOM   1470  H   GLY A  98      37.598 -26.260  -5.387  1.00  7.000          H  
ATOM   1471 1HA  GLY A  98      40.023 -24.609  -6.000  1.00  7.000          H  
ATOM   1472 2HA  GLY A  98      39.716 -25.357  -4.463  1.00  7.000          H  
ATOM   1473  N   GLY A  99      40.459 -27.747  -5.134  1.00  7.000          N  
ATOM   1474  CA  GLY A  99      41.123 -28.982  -5.538  1.00  7.000          C  
ATOM   1475  C   GLY A  99      40.090 -29.662  -6.407  1.00  7.000          C  
ATOM   1476  O   GLY A  99      39.081 -29.030  -6.689  1.00  7.000          O  
ATOM   1477  H   GLY A  99      40.028 -27.690  -4.224  1.00  7.000          H  
ATOM   1478 1HA  GLY A  99      42.036 -28.775  -6.097  1.00  7.000          H  
ATOM   1479 2HA  GLY A  99      41.361 -29.587  -4.666  1.00  7.000          H  
ATOM   1480  N   GLU A 100      40.315 -30.882  -6.900  1.00  7.000          N  
ATOM   1481  CA  GLU A 100      39.299 -31.447  -7.769  1.00  7.000          C  
ATOM   1482  C   GLU A 100      38.838 -32.859  -7.343  1.00  7.000          C  
ATOM   1483  O   GLU A 100      37.636 -33.111  -7.203  1.00  7.000          O  
ATOM   1484  CB  GLU A 100      39.848 -31.385  -9.192  1.00  7.000          C  
ATOM   1485  CG  GLU A 100      40.197 -29.935  -9.683  1.00  7.000          C  
ATOM   1486  CD  GLU A 100      40.829 -29.888 -10.989  1.00  7.000          C  
ATOM   1487  OE1 GLU A 100      41.498 -30.826 -11.306  1.00  7.000          O  
ATOM   1488  OE2 GLU A 100      40.665 -28.920 -11.697  1.00  7.000          O  
ATOM   1489  H   GLU A 100      41.161 -31.416  -6.719  1.00  7.000          H  
ATOM   1490  HA  GLU A 100      38.431 -30.817  -7.713  1.00  7.000          H  
ATOM   1491 1HB  GLU A 100      40.732 -31.996  -9.268  1.00  7.000          H  
ATOM   1492 2HB  GLU A 100      39.097 -31.764  -9.875  1.00  7.000          H  
ATOM   1493 1HG  GLU A 100      39.329 -29.307  -9.694  1.00  7.000          H  
ATOM   1494 2HG  GLU A 100      40.901 -29.493  -8.990  1.00  7.000          H  
ATOM   1495  N   VAL A 101      39.786 -33.748  -7.029  1.00  7.000          N  
ATOM   1496  CA  VAL A 101      39.453 -35.133  -6.669  1.00  7.000          C  
ATOM   1497  C   VAL A 101      38.543 -35.123  -5.458  1.00  7.000          C  
ATOM   1498  O   VAL A 101      37.605 -35.901  -5.383  1.00  7.000          O  
ATOM   1499  CB  VAL A 101      40.676 -36.028  -6.360  1.00  7.000          C  
ATOM   1500  CG1 VAL A 101      40.235 -37.380  -5.810  1.00  7.000          C  
ATOM   1501  CG2 VAL A 101      41.530 -36.233  -7.572  1.00  7.000          C  
ATOM   1502  H   VAL A 101      40.760 -33.468  -7.124  1.00  7.000          H  
ATOM   1503  HA  VAL A 101      38.934 -35.581  -7.497  1.00  7.000          H  
ATOM   1504  HB  VAL A 101      41.219 -35.579  -5.627  1.00  7.000          H  
ATOM   1505 1HG1 VAL A 101      41.102 -37.986  -5.566  1.00  7.000          H  
ATOM   1506 2HG1 VAL A 101      39.667 -37.233  -4.924  1.00  7.000          H  
ATOM   1507 3HG1 VAL A 101      39.638 -37.904  -6.536  1.00  7.000          H  
ATOM   1508 1HG2 VAL A 101      42.385 -36.850  -7.335  1.00  7.000          H  
ATOM   1509 2HG2 VAL A 101      40.948 -36.718  -8.350  1.00  7.000          H  
ATOM   1510 3HG2 VAL A 101      41.886 -35.285  -7.908  1.00  7.000          H  
ATOM   1511  N   MET A 102      38.810 -34.193  -4.537  1.00  7.000          N  
ATOM   1512  CA  MET A 102      38.159 -33.959  -3.241  1.00  7.000          C  
ATOM   1513  C   MET A 102      36.640 -34.106  -3.164  1.00  7.000          C  
ATOM   1514  O   MET A 102      36.076 -34.048  -2.073  1.00  7.000          O  
ATOM   1515  CB  MET A 102      38.464 -32.518  -2.832  1.00  7.000          C  
ATOM   1516  CG  MET A 102      37.694 -31.509  -3.672  1.00  7.000          C  
ATOM   1517  SD  MET A 102      38.083 -29.834  -3.351  1.00  7.000          S  
ATOM   1518  CE  MET A 102      36.948 -29.192  -4.548  1.00  7.000          C  
ATOM   1519  H   MET A 102      39.605 -33.599  -4.730  1.00  7.000          H  
ATOM   1520  HA  MET A 102      38.592 -34.652  -2.520  1.00  7.000          H  
ATOM   1521 1HB  MET A 102      38.223 -32.370  -1.780  1.00  7.000          H  
ATOM   1522 2HB  MET A 102      39.524 -32.315  -2.966  1.00  7.000          H  
ATOM   1523 1HG  MET A 102      37.875 -31.702  -4.729  1.00  7.000          H  
ATOM   1524 2HG  MET A 102      36.628 -31.619  -3.491  1.00  7.000          H  
ATOM   1525 1HE  MET A 102      36.998 -28.114  -4.569  1.00  7.000          H  
ATOM   1526 2HE  MET A 102      37.188 -29.582  -5.518  1.00  7.000          H  
ATOM   1527 3HE  MET A 102      35.954 -29.507  -4.315  1.00  7.000          H  
ATOM   1528  N   VAL A 103      35.947 -34.184  -4.284  1.00  7.000          N  
ATOM   1529  CA  VAL A 103      34.504 -34.280  -4.179  1.00  7.000          C  
ATOM   1530  C   VAL A 103      34.038 -35.528  -3.441  1.00  7.000          C  
ATOM   1531  O   VAL A 103      34.258 -36.652  -3.879  1.00  7.000          O  
ATOM   1532  CB  VAL A 103      33.896 -34.321  -5.600  1.00  7.000          C  
ATOM   1533  CG1 VAL A 103      32.346 -34.592  -5.557  1.00  7.000          C  
ATOM   1534  CG2 VAL A 103      34.192 -32.997  -6.288  1.00  7.000          C  
ATOM   1535  H   VAL A 103      36.444 -34.205  -5.183  1.00  7.000          H  
ATOM   1536  HA  VAL A 103      34.134 -33.401  -3.654  1.00  7.000          H  
ATOM   1537  HB  VAL A 103      34.364 -35.129  -6.156  1.00  7.000          H  
ATOM   1538 1HG1 VAL A 103      31.946 -34.617  -6.551  1.00  7.000          H  
ATOM   1539 2HG1 VAL A 103      32.142 -35.550  -5.079  1.00  7.000          H  
ATOM   1540 3HG1 VAL A 103      31.856 -33.824  -5.012  1.00  7.000          H  
ATOM   1541 1HG2 VAL A 103      33.800 -33.025  -7.299  1.00  7.000          H  
ATOM   1542 2HG2 VAL A 103      33.719 -32.186  -5.728  1.00  7.000          H  
ATOM   1543 3HG2 VAL A 103      35.265 -32.833  -6.324  1.00  7.000          H  
ATOM   1544  N   ILE A 104      33.275 -35.291  -2.380  1.00  7.000          N  
ATOM   1545  CA  ILE A 104      32.634 -36.307  -1.554  1.00  7.000          C  
ATOM   1546  C   ILE A 104      31.174 -35.920  -1.591  1.00  7.000          C  
ATOM   1547  O   ILE A 104      30.856 -34.759  -1.310  1.00  7.000          O  
ATOM   1548  CB  ILE A 104      33.190 -36.369  -0.125  1.00  7.000          C  
ATOM   1549  CG1 ILE A 104      34.690 -36.717  -0.154  1.00  7.000          C  
ATOM   1550  CG2 ILE A 104      32.384 -37.385   0.667  1.00  7.000          C  
ATOM   1551  CD1 ILE A 104      35.411 -36.592   1.170  1.00  7.000          C  
ATOM   1552  H   ILE A 104      33.168 -34.320  -2.115  1.00  7.000          H  
ATOM   1553  HA  ILE A 104      32.744 -37.289  -2.017  1.00  7.000          H  
ATOM   1554  HB  ILE A 104      33.115 -35.399   0.314  1.00  7.000          H  
ATOM   1555 1HG1 ILE A 104      34.807 -37.731  -0.522  1.00  7.000          H  
ATOM   1556 2HG1 ILE A 104      35.179 -36.042  -0.847  1.00  7.000          H  
ATOM   1557 1HG2 ILE A 104      32.743 -37.429   1.679  1.00  7.000          H  
ATOM   1558 2HG2 ILE A 104      31.343 -37.085   0.675  1.00  7.000          H  
ATOM   1559 3HG2 ILE A 104      32.478 -38.367   0.199  1.00  7.000          H  
ATOM   1560 1HD1 ILE A 104      36.461 -36.840   1.005  1.00  7.000          H  
ATOM   1561 2HD1 ILE A 104      35.339 -35.565   1.536  1.00  7.000          H  
ATOM   1562 3HD1 ILE A 104      34.992 -37.269   1.906  1.00  7.000          H  
ATOM   1563  N   GLY A 105      30.306 -36.867  -1.954  1.00  7.000          N  
ATOM   1564  CA  GLY A 105      28.886 -36.597  -2.209  1.00  7.000          C  
ATOM   1565  C   GLY A 105      27.859 -36.567  -1.097  1.00  7.000          C  
ATOM   1566  O   GLY A 105      28.200 -36.379   0.073  1.00  7.000          O  
ATOM   1567  H   GLY A 105      30.659 -37.824  -2.092  1.00  7.000          H  
ATOM   1568 1HA  GLY A 105      28.835 -35.663  -2.712  1.00  7.000          H  
ATOM   1569 2HA  GLY A 105      28.551 -37.325  -2.919  1.00  7.000          H  
ATOM   1570  N   LEU A 106      26.574 -36.657  -1.514  1.00  7.000          N  
ATOM   1571  CA  LEU A 106      25.391 -36.690  -0.665  1.00  7.000          C  
ATOM   1572  C   LEU A 106      24.839 -38.065  -0.956  1.00  7.000          C  
ATOM   1573  O   LEU A 106      24.367 -38.829  -0.102  1.00  7.000          O  
ATOM   1574  CB  LEU A 106      24.313 -35.688  -1.133  1.00  7.000          C  
ATOM   1575  CG  LEU A 106      24.650 -34.249  -1.196  1.00  7.000          C  
ATOM   1576  CD1 LEU A 106      23.515 -33.471  -1.760  1.00  7.000          C  
ATOM   1577  CD2 LEU A 106      24.957 -33.741   0.184  1.00  7.000          C  
ATOM   1578  H   LEU A 106      26.379 -36.765  -2.507  1.00  7.000          H  
ATOM   1579  HA  LEU A 106      25.642 -36.590   0.389  1.00  7.000          H  
ATOM   1580 1HB  LEU A 106      23.989 -35.980  -2.128  1.00  7.000          H  
ATOM   1581 2HB  LEU A 106      23.471 -35.779  -0.462  1.00  7.000          H  
ATOM   1582  HG  LEU A 106      25.459 -34.129  -1.876  1.00  7.000          H  
ATOM   1583 1HD1 LEU A 106      23.794 -32.420  -1.823  1.00  7.000          H  
ATOM   1584 2HD1 LEU A 106      23.279 -33.847  -2.756  1.00  7.000          H  
ATOM   1585 3HD1 LEU A 106      22.678 -33.581  -1.117  1.00  7.000          H  
ATOM   1586 1HD2 LEU A 106      25.189 -32.716   0.096  1.00  7.000          H  
ATOM   1587 2HD2 LEU A 106      24.102 -33.876   0.807  1.00  7.000          H  
ATOM   1588 3HD2 LEU A 106      25.798 -34.274   0.620  1.00  7.000          H  
ATOM   1589  N   GLY A 107      25.001 -38.393  -2.229  1.00  7.000          N  
ATOM   1590  CA  GLY A 107      24.425 -39.574  -2.833  1.00  7.000          C  
ATOM   1591  C   GLY A 107      25.111 -40.917  -2.587  1.00  7.000          C  
ATOM   1592  O   GLY A 107      25.677 -41.512  -3.508  1.00  7.000          O  
ATOM   1593  H   GLY A 107      25.452 -37.698  -2.838  1.00  7.000          H  
ATOM   1594 1HA  GLY A 107      24.379 -39.386  -3.902  1.00  7.000          H  
ATOM   1595 2HA  GLY A 107      23.394 -39.645  -2.493  1.00  7.000          H  
ATOM   1596  N   CYS A 108      25.024 -41.435  -1.368  1.00  7.000          N  
ATOM   1597  CA  CYS A 108      25.715 -42.697  -1.015  1.00  7.000          C  
ATOM   1598  C   CYS A 108      25.349 -43.929  -1.847  1.00  7.000          C  
ATOM   1599  O   CYS A 108      26.164 -44.838  -1.983  1.00  7.000          O  
ATOM   1600  CB  CYS A 108      25.408 -43.119   0.420  1.00  7.000          C  
ATOM   1601  SG  CYS A 108      23.701 -43.544   0.716  1.00  7.000          S  
ATOM   1602  H   CYS A 108      24.539 -40.854  -0.669  1.00  7.000          H  
ATOM   1603  HA  CYS A 108      26.784 -42.532  -1.101  1.00  7.000          H  
ATOM   1604 1HB  CYS A 108      26.017 -43.986   0.677  1.00  7.000          H  
ATOM   1605 2HB  CYS A 108      25.651 -42.360   1.086  1.00  7.000          H  
ATOM   1606  HG  CYS A 108      23.873 -43.872   1.994  1.00  7.000          H  
ATOM   1607  N   GLU A 109      24.156 -43.964  -2.425  1.00  7.000          N  
ATOM   1608  CA  GLU A 109      23.712 -45.150  -3.156  1.00  7.000          C  
ATOM   1609  C   GLU A 109      24.214 -45.347  -4.592  1.00  7.000          C  
ATOM   1610  O   GLU A 109      23.929 -46.393  -5.181  1.00  7.000          O  
ATOM   1611  CB  GLU A 109      22.182 -45.173  -3.218  1.00  7.000          C  
ATOM   1612  CG  GLU A 109      21.478 -45.341  -1.887  1.00  7.000          C  
ATOM   1613  CD  GLU A 109      19.979 -45.335  -2.008  1.00  7.000          C  
ATOM   1614  OE1 GLU A 109      19.488 -45.114  -3.089  1.00  7.000          O  
ATOM   1615  OE2 GLU A 109      19.324 -45.555  -1.019  1.00  7.000          O  
ATOM   1616  H   GLU A 109      23.508 -43.203  -2.272  1.00  7.000          H  
ATOM   1617  HA  GLU A 109      24.039 -46.014  -2.580  1.00  7.000          H  
ATOM   1618 1HB  GLU A 109      21.840 -44.262  -3.663  1.00  7.000          H  
ATOM   1619 2HB  GLU A 109      21.864 -45.985  -3.865  1.00  7.000          H  
ATOM   1620 1HG  GLU A 109      21.803 -46.272  -1.424  1.00  7.000          H  
ATOM   1621 2HG  GLU A 109      21.769 -44.528  -1.244  1.00  7.000          H  
ATOM   1622  N   LYS A 110      24.912 -44.378  -5.190  1.00  7.000          N  
ATOM   1623  CA  LYS A 110      25.291 -44.569  -6.598  1.00  7.000          C  
ATOM   1624  C   LYS A 110      26.795 -44.676  -6.856  1.00  7.000          C  
ATOM   1625  O   LYS A 110      27.630 -44.575  -5.953  1.00  7.000          O  
ATOM   1626  CB  LYS A 110      24.569 -43.562  -7.502  1.00  7.000          C  
ATOM   1627  CG  LYS A 110      23.000 -43.686  -7.421  1.00  7.000          C  
ATOM   1628  CD  LYS A 110      22.372 -44.889  -8.125  1.00  7.000          C  
ATOM   1629  CE  LYS A 110      22.175 -44.673  -9.624  1.00  7.000          C  
ATOM   1630  NZ  LYS A 110      21.480 -45.844 -10.253  1.00  7.000          N  
ATOM   1631  H   LYS A 110      25.182 -43.541  -4.659  1.00  7.000          H  
ATOM   1632  HA  LYS A 110      24.908 -45.536  -6.903  1.00  7.000          H  
ATOM   1633 1HB  LYS A 110      24.829 -42.555  -7.200  1.00  7.000          H  
ATOM   1634 2HB  LYS A 110      24.875 -43.680  -8.536  1.00  7.000          H  
ATOM   1635 1HG  LYS A 110      22.706 -43.800  -6.391  1.00  7.000          H  
ATOM   1636 2HG  LYS A 110      22.557 -42.793  -7.799  1.00  7.000          H  
ATOM   1637 1HD  LYS A 110      22.967 -45.783  -7.970  1.00  7.000          H  
ATOM   1638 2HD  LYS A 110      21.392 -45.061  -7.676  1.00  7.000          H  
ATOM   1639 1HE  LYS A 110      21.562 -43.787  -9.774  1.00  7.000          H  
ATOM   1640 2HE  LYS A 110      23.135 -44.525 -10.114  1.00  7.000          H  
ATOM   1641 1HZ  LYS A 110      21.344 -45.667 -11.239  1.00  7.000          H  
ATOM   1642 2HZ  LYS A 110      22.035 -46.673 -10.136  1.00  7.000          H  
ATOM   1643 3HZ  LYS A 110      20.575 -45.987  -9.809  1.00  7.000          H  
ATOM   1644  N   LEU A 111      27.109 -44.974  -8.118  1.00  7.000          N  
ATOM   1645  CA  LEU A 111      28.445 -45.353  -8.547  1.00  7.000          C  
ATOM   1646  C   LEU A 111      29.350 -44.364  -9.285  1.00  7.000          C  
ATOM   1647  O   LEU A 111      30.146 -44.809 -10.113  1.00  7.000          O  
ATOM   1648  CB  LEU A 111      28.289 -46.586  -9.444  1.00  7.000          C  
ATOM   1649  CG  LEU A 111      27.575 -47.825  -8.814  1.00  7.000          C  
ATOM   1650  CD1 LEU A 111      27.449 -48.896  -9.886  1.00  7.000          C  
ATOM   1651  CD2 LEU A 111      28.346 -48.349  -7.596  1.00  7.000          C  
ATOM   1652  H   LEU A 111      26.379 -44.992  -8.813  1.00  7.000          H  
ATOM   1653  HA  LEU A 111      28.988 -45.634  -7.651  1.00  7.000          H  
ATOM   1654 1HB  LEU A 111      27.735 -46.296 -10.333  1.00  7.000          H  
ATOM   1655 2HB  LEU A 111      29.280 -46.913  -9.753  1.00  7.000          H  
ATOM   1656  HG  LEU A 111      26.570 -47.546  -8.501  1.00  7.000          H  
ATOM   1657 1HD1 LEU A 111      26.931 -49.762  -9.476  1.00  7.000          H  
ATOM   1658 2HD1 LEU A 111      26.883 -48.503 -10.730  1.00  7.000          H  
ATOM   1659 3HD1 LEU A 111      28.442 -49.193 -10.223  1.00  7.000          H  
ATOM   1660 1HD2 LEU A 111      27.823 -49.215  -7.189  1.00  7.000          H  
ATOM   1661 2HD2 LEU A 111      29.352 -48.641  -7.897  1.00  7.000          H  
ATOM   1662 3HD2 LEU A 111      28.405 -47.588  -6.826  1.00  7.000          H  
ATOM   1663  N   GLN A 112      29.292 -43.049  -9.025  1.00  7.000          N  
ATOM   1664  CA  GLN A 112      30.259 -42.183  -9.720  1.00  7.000          C  
ATOM   1665  C   GLN A 112      31.381 -41.473  -8.920  1.00  7.000          C  
ATOM   1666  O   GLN A 112      31.908 -40.486  -9.424  1.00  7.000          O  
ATOM   1667  CB  GLN A 112      29.613 -41.096 -10.613  1.00  7.000          C  
ATOM   1668  CG  GLN A 112      28.857 -41.592 -11.820  1.00  7.000          C  
ATOM   1669  CD  GLN A 112      28.755 -40.477 -12.941  1.00  7.000          C  
ATOM   1670  OE1 GLN A 112      29.432 -39.411 -12.883  1.00  7.000          O  
ATOM   1671  NE2 GLN A 112      27.941 -40.756 -13.953  1.00  7.000          N  
ATOM   1672  H   GLN A 112      28.631 -42.675  -8.358  1.00  7.000          H  
ATOM   1673  HA  GLN A 112      30.782 -42.824 -10.418  1.00  7.000          H  
ATOM   1674 1HB  GLN A 112      28.915 -40.508 -10.014  1.00  7.000          H  
ATOM   1675 2HB  GLN A 112      30.358 -40.424 -10.976  1.00  7.000          H  
ATOM   1676 1HG  GLN A 112      29.345 -42.466 -12.231  1.00  7.000          H  
ATOM   1677 2HG  GLN A 112      27.846 -41.853 -11.509  1.00  7.000          H  
ATOM   1678 1HE2 GLN A 112      27.832 -40.110 -14.711  1.00  7.000          H  
ATOM   1679 2HE2 GLN A 112      27.427 -41.614 -13.959  1.00  7.000          H  
ATOM   1680  N   PRO A 113      31.939 -41.980  -7.795  1.00  7.000          N  
ATOM   1681  CA  PRO A 113      32.968 -41.259  -7.042  1.00  7.000          C  
ATOM   1682  C   PRO A 113      34.230 -40.950  -7.866  1.00  7.000          C  
ATOM   1683  O   PRO A 113      34.931 -39.989  -7.568  1.00  7.000          O  
ATOM   1684  CB  PRO A 113      33.304 -42.230  -5.908  1.00  7.000          C  
ATOM   1685  CG  PRO A 113      32.865 -43.595  -6.410  1.00  7.000          C  
ATOM   1686  CD  PRO A 113      31.667 -43.331  -7.306  1.00  7.000          C  
ATOM   1687  HA  PRO A 113      32.538 -40.330  -6.635  1.00  7.000          H  
ATOM   1688 1HB  PRO A 113      34.389 -42.190  -5.706  1.00  7.000          H  
ATOM   1689 2HB  PRO A 113      32.819 -41.912  -4.992  1.00  7.000          H  
ATOM   1690 1HG  PRO A 113      33.694 -44.102  -6.930  1.00  7.000          H  
ATOM   1691 2HG  PRO A 113      32.602 -44.232  -5.551  1.00  7.000          H  
ATOM   1692 1HD  PRO A 113      31.712 -44.059  -8.123  1.00  7.000          H  
ATOM   1693 2HD  PRO A 113      30.729 -43.376  -6.731  1.00  7.000          H  
ATOM   1694  N   GLU A 114      34.496 -41.737  -8.925  1.00  7.000          N  
ATOM   1695  CA  GLU A 114      35.652 -41.497  -9.782  1.00  7.000          C  
ATOM   1696  C   GLU A 114      35.214 -41.115 -11.213  1.00  7.000          C  
ATOM   1697  O   GLU A 114      36.000 -40.587 -12.012  1.00  7.000          O  
ATOM   1698  CB  GLU A 114      36.569 -42.718  -9.767  1.00  7.000          C  
ATOM   1699  CG  GLU A 114      37.164 -43.017  -8.365  1.00  7.000          C  
ATOM   1700  CD  GLU A 114      38.074 -44.218  -8.330  1.00  7.000          C  
ATOM   1701  OE1 GLU A 114      38.233 -44.843  -9.350  1.00  7.000          O  
ATOM   1702  OE2 GLU A 114      38.605 -44.512  -7.279  1.00  7.000          O  
ATOM   1703  H   GLU A 114      33.940 -42.556  -9.119  1.00  7.000          H  
ATOM   1704  HA  GLU A 114      36.213 -40.661  -9.371  1.00  7.000          H  
ATOM   1705 1HB  GLU A 114      36.009 -43.597 -10.093  1.00  7.000          H  
ATOM   1706 2HB  GLU A 114      37.390 -42.569 -10.468  1.00  7.000          H  
ATOM   1707 1HG  GLU A 114      37.724 -42.143  -8.028  1.00  7.000          H  
ATOM   1708 2HG  GLU A 114      36.347 -43.174  -7.663  1.00  7.000          H  
ATOM   1709  N   ARG A 115      33.958 -41.413 -11.551  1.00  7.000          N  
ATOM   1710  CA  ARG A 115      33.422 -41.157 -12.884  1.00  7.000          C  
ATOM   1711  C   ARG A 115      32.997 -39.696 -13.015  1.00  7.000          C  
ATOM   1712  O   ARG A 115      33.106 -39.117 -14.102  1.00  7.000          O  
ATOM   1713  CB  ARG A 115      32.286 -42.102 -13.183  1.00  7.000          C  
ATOM   1714  CG  ARG A 115      32.723 -43.549 -13.376  1.00  7.000          C  
ATOM   1715  CD  ARG A 115      31.582 -44.485 -13.409  1.00  7.000          C  
ATOM   1716  NE  ARG A 115      30.690 -44.256 -14.534  1.00  7.000          N  
ATOM   1717  CZ  ARG A 115      29.475 -44.826 -14.662  1.00  7.000          C  
ATOM   1718  NH1 ARG A 115      29.039 -45.654 -13.732  1.00  7.000          N  
ATOM   1719  NH2 ARG A 115      28.728 -44.557 -15.722  1.00  7.000          N  
ATOM   1720  H   ARG A 115      33.357 -41.835 -10.861  1.00  7.000          H  
ATOM   1721  HA  ARG A 115      34.204 -41.360 -13.611  1.00  7.000          H  
ATOM   1722 1HB  ARG A 115      31.616 -42.082 -12.374  1.00  7.000          H  
ATOM   1723 2HB  ARG A 115      31.747 -41.771 -14.068  1.00  7.000          H  
ATOM   1724 1HG  ARG A 115      33.270 -43.641 -14.314  1.00  7.000          H  
ATOM   1725 2HG  ARG A 115      33.371 -43.839 -12.550  1.00  7.000          H  
ATOM   1726 1HD  ARG A 115      31.960 -45.506 -13.476  1.00  7.000          H  
ATOM   1727 2HD  ARG A 115      31.014 -44.370 -12.491  1.00  7.000          H  
ATOM   1728  HE  ARG A 115      31.000 -43.632 -15.268  1.00  7.000          H  
ATOM   1729 1HH1 ARG A 115      29.627 -45.864 -12.932  1.00  7.000          H  
ATOM   1730 2HH1 ARG A 115      28.132 -46.089 -13.821  1.00  7.000          H  
ATOM   1731 1HH2 ARG A 115      29.070 -43.927 -16.435  1.00  7.000          H  
ATOM   1732 2HH2 ARG A 115      27.819 -44.984 -15.825  1.00  7.000          H  
ATOM   1733  N   LEU A 116      32.560 -39.088 -11.901  1.00  7.000          N  
ATOM   1734  CA  LEU A 116      32.188 -37.681 -11.921  1.00  7.000          C  
ATOM   1735  C   LEU A 116      33.461 -36.851 -12.059  1.00  7.000          C  
ATOM   1736  O   LEU A 116      33.466 -35.762 -12.653  1.00  7.000          O  
ATOM   1737  CB  LEU A 116      31.332 -37.319 -10.679  1.00  7.000          C  
ATOM   1738  CG  LEU A 116      31.994 -37.344  -9.249  1.00  7.000          C  
ATOM   1739  CD1 LEU A 116      32.697 -36.021  -8.927  1.00  7.000          C  
ATOM   1740  CD2 LEU A 116      30.862 -37.643  -8.199  1.00  7.000          C  
ATOM   1741  H   LEU A 116      32.447 -39.620 -11.035  1.00  7.000          H  
ATOM   1742  HA  LEU A 116      31.571 -37.507 -12.797  1.00  7.000          H  
ATOM   1743 1HB  LEU A 116      30.937 -36.326 -10.828  1.00  7.000          H  
ATOM   1744 2HB  LEU A 116      30.485 -38.004 -10.654  1.00  7.000          H  
ATOM   1745  HG  LEU A 116      32.745 -38.133  -9.208  1.00  7.000          H  
ATOM   1746 1HD1 LEU A 116      33.135 -36.099  -7.942  1.00  7.000          H  
ATOM   1747 2HD1 LEU A 116      33.474 -35.800  -9.621  1.00  7.000          H  
ATOM   1748 3HD1 LEU A 116      31.985 -35.229  -8.952  1.00  7.000          H  
ATOM   1749 1HD2 LEU A 116      31.293 -37.693  -7.197  1.00  7.000          H  
ATOM   1750 2HD2 LEU A 116      30.111 -36.861  -8.230  1.00  7.000          H  
ATOM   1751 3HD2 LEU A 116      30.394 -38.598  -8.431  1.00  7.000          H  
ATOM   1752  N   LEU A 117      34.563 -37.398 -11.538  1.00  7.000          N  
ATOM   1753  CA  LEU A 117      35.853 -36.766 -11.647  1.00  7.000          C  
ATOM   1754  C   LEU A 117      36.365 -36.966 -13.056  1.00  7.000          C  
ATOM   1755  O   LEU A 117      36.916 -36.044 -13.646  1.00  7.000          O  
ATOM   1756  CB  LEU A 117      36.818 -37.341 -10.635  1.00  7.000          C  
ATOM   1757  CG  LEU A 117      36.485 -37.073  -9.170  1.00  7.000          C  
ATOM   1758  CD1 LEU A 117      37.482 -37.826  -8.338  1.00  7.000          C  
ATOM   1759  CD2 LEU A 117      36.502 -35.533  -8.868  1.00  7.000          C  
ATOM   1760  H   LEU A 117      34.478 -38.262 -11.021  1.00  7.000          H  
ATOM   1761  HA  LEU A 117      35.740 -35.706 -11.483  1.00  7.000          H  
ATOM   1762 1HB  LEU A 117      36.860 -38.419 -10.776  1.00  7.000          H  
ATOM   1763 2HB  LEU A 117      37.802 -36.942 -10.832  1.00  7.000          H  
ATOM   1764  HG  LEU A 117      35.495 -37.471  -8.926  1.00  7.000          H  
ATOM   1765 1HD1 LEU A 117      37.257 -37.665  -7.280  1.00  7.000          H  
ATOM   1766 2HD1 LEU A 117      37.422 -38.886  -8.554  1.00  7.000          H  
ATOM   1767 3HD1 LEU A 117      38.476 -37.478  -8.562  1.00  7.000          H  
ATOM   1768 1HD2 LEU A 117      36.282 -35.380  -7.811  1.00  7.000          H  
ATOM   1769 2HD2 LEU A 117      37.465 -35.115  -9.093  1.00  7.000          H  
ATOM   1770 3HD2 LEU A 117      35.760 -35.007  -9.445  1.00  7.000          H  
ATOM   1771  N   THR A 118      36.107 -38.131 -13.646  1.00  7.000          N  
ATOM   1772  CA  THR A 118      36.506 -38.349 -15.026  1.00  7.000          C  
ATOM   1773  C   THR A 118      35.834 -37.247 -15.849  1.00  7.000          C  
ATOM   1774  O   THR A 118      36.490 -36.588 -16.658  1.00  7.000          O  
ATOM   1775  CB  THR A 118      36.131 -39.760 -15.517  1.00  7.000          C  
ATOM   1776  OG1 THR A 118      36.824 -40.745 -14.712  1.00  7.000          O  
ATOM   1777  CG2 THR A 118      36.537 -39.932 -16.974  1.00  7.000          C  
ATOM   1778  H   THR A 118      35.702 -38.900 -13.117  1.00  7.000          H  
ATOM   1779  HA  THR A 118      37.586 -38.238 -15.110  1.00  7.000          H  
ATOM   1780  HB  THR A 118      35.066 -39.910 -15.428  1.00  7.000          H  
ATOM   1781  HG1 THR A 118      36.516 -40.701 -13.776  1.00  7.000          H  
ATOM   1782 1HG2 THR A 118      36.274 -40.934 -17.303  1.00  7.000          H  
ATOM   1783 2HG2 THR A 118      36.018 -39.201 -17.594  1.00  7.000          H  
ATOM   1784 3HG2 THR A 118      37.612 -39.787 -17.071  1.00  7.000          H  
ATOM   1785  N   GLY A 119      34.545 -36.991 -15.587  1.00  7.000          N  
ATOM   1786  CA  GLY A 119      33.840 -35.896 -16.241  1.00  7.000          C  
ATOM   1787  C   GLY A 119      34.674 -34.614 -16.085  1.00  7.000          C  
ATOM   1788  O   GLY A 119      35.057 -33.990 -17.079  1.00  7.000          O  
ATOM   1789  H   GLY A 119      34.040 -37.611 -14.946  1.00  7.000          H  
ATOM   1790 1HA  GLY A 119      33.686 -36.125 -17.294  1.00  7.000          H  
ATOM   1791 2HA  GLY A 119      32.858 -35.765 -15.777  1.00  7.000          H  
ATOM   1792  N   THR A 120      35.021 -34.272 -14.835  1.00  7.000          N  
ATOM   1793  CA  THR A 120      35.818 -33.081 -14.493  1.00  7.000          C  
ATOM   1794  C   THR A 120      37.127 -32.995 -15.286  1.00  7.000          C  
ATOM   1795  O   THR A 120      37.539 -31.897 -15.689  1.00  7.000          O  
ATOM   1796  CB  THR A 120      36.088 -32.982 -12.972  1.00  7.000          C  
ATOM   1797  OG1 THR A 120      34.821 -32.816 -12.301  1.00  7.000          O  
ATOM   1798  CG2 THR A 120      37.036 -31.790 -12.642  1.00  7.000          C  
ATOM   1799  H   THR A 120      34.668 -34.859 -14.076  1.00  7.000          H  
ATOM   1800  HA  THR A 120      35.216 -32.217 -14.732  1.00  7.000          H  
ATOM   1801  HB  THR A 120      36.552 -33.880 -12.623  1.00  7.000          H  
ATOM   1802  HG1 THR A 120      34.318 -33.650 -12.346  1.00  7.000          H  
ATOM   1803 1HG2 THR A 120      37.189 -31.745 -11.565  1.00  7.000          H  
ATOM   1804 2HG2 THR A 120      38.001 -31.918 -13.128  1.00  7.000          H  
ATOM   1805 3HG2 THR A 120      36.594 -30.858 -12.987  1.00  7.000          H  
ATOM   1806  N   ASP A 121      37.775 -34.150 -15.502  1.00  7.000          N  
ATOM   1807  CA  ASP A 121      39.050 -34.268 -16.219  1.00  7.000          C  
ATOM   1808  C   ASP A 121      38.855 -33.704 -17.647  1.00  7.000          C  
ATOM   1809  O   ASP A 121      39.760 -33.090 -18.217  1.00  7.000          O  
ATOM   1810  CB  ASP A 121      39.451 -35.769 -16.292  1.00  7.000          C  
ATOM   1811  CG  ASP A 121      40.990 -36.139 -16.438  1.00  7.000          C  
ATOM   1812  OD1 ASP A 121      41.707 -36.093 -15.425  1.00  7.000          O  
ATOM   1813  OD2 ASP A 121      41.415 -36.483 -17.516  1.00  7.000          O  
ATOM   1814  H   ASP A 121      37.369 -34.995 -15.090  1.00  7.000          H  
ATOM   1815  HA  ASP A 121      39.819 -33.686 -15.707  1.00  7.000          H  
ATOM   1816 1HB  ASP A 121      39.054 -36.273 -15.416  1.00  7.000          H  
ATOM   1817 2HB  ASP A 121      38.933 -36.205 -17.151  1.00  7.000          H  
ATOM   1818  N   ASP A 122      37.648 -33.855 -18.225  1.00  7.000          N  
ATOM   1819  CA  ASP A 122      37.410 -33.266 -19.540  1.00  7.000          C  
ATOM   1820  C   ASP A 122      36.921 -31.818 -19.405  1.00  7.000          C  
ATOM   1821  O   ASP A 122      37.317 -30.955 -20.187  1.00  7.000          O  
ATOM   1822  CB  ASP A 122      36.391 -34.068 -20.358  1.00  7.000          C  
ATOM   1823  CG  ASP A 122      36.879 -35.453 -20.789  1.00  7.000          C  
ATOM   1824  OD1 ASP A 122      37.884 -35.535 -21.465  1.00  7.000          O  
ATOM   1825  OD2 ASP A 122      36.227 -36.414 -20.467  1.00  7.000          O  
ATOM   1826  H   ASP A 122      36.908 -34.400 -17.754  1.00  7.000          H  
ATOM   1827  HA  ASP A 122      38.349 -33.262 -20.089  1.00  7.000          H  
ATOM   1828 1HB  ASP A 122      35.486 -34.196 -19.756  1.00  7.000          H  
ATOM   1829 2HB  ASP A 122      36.114 -33.503 -21.245  1.00  7.000          H  
ATOM   1830  N   VAL A 123      36.131 -31.532 -18.368  1.00  7.000          N  
ATOM   1831  CA  VAL A 123      35.516 -30.205 -18.173  1.00  7.000          C  
ATOM   1832  C   VAL A 123      36.539 -29.079 -18.057  1.00  7.000          C  
ATOM   1833  O   VAL A 123      36.361 -28.017 -18.651  1.00  7.000          O  
ATOM   1834  CB  VAL A 123      34.612 -30.212 -16.910  1.00  7.000          C  
ATOM   1835  CG1 VAL A 123      34.154 -28.825 -16.531  1.00  7.000          C  
ATOM   1836  CG2 VAL A 123      33.365 -31.086 -17.165  1.00  7.000          C  
ATOM   1837  H   VAL A 123      35.888 -32.309 -17.748  1.00  7.000          H  
ATOM   1838  HA  VAL A 123      34.885 -30.003 -19.038  1.00  7.000          H  
ATOM   1839  HB  VAL A 123      35.178 -30.585 -16.093  1.00  7.000          H  
ATOM   1840 1HG1 VAL A 123      33.533 -28.900 -15.630  1.00  7.000          H  
ATOM   1841 2HG1 VAL A 123      35.005 -28.186 -16.315  1.00  7.000          H  
ATOM   1842 3HG1 VAL A 123      33.570 -28.394 -17.343  1.00  7.000          H  
ATOM   1843 1HG2 VAL A 123      32.745 -31.103 -16.266  1.00  7.000          H  
ATOM   1844 2HG2 VAL A 123      32.796 -30.668 -17.992  1.00  7.000          H  
ATOM   1845 3HG2 VAL A 123      33.660 -32.086 -17.413  1.00  7.000          H  
ATOM   1846  N   GLN A 124      37.595 -29.295 -17.283  1.00  7.000          N  
ATOM   1847  CA  GLN A 124      38.649 -28.286 -17.141  1.00  7.000          C  
ATOM   1848  C   GLN A 124      39.815 -28.455 -18.119  1.00  7.000          C  
ATOM   1849  O   GLN A 124      40.804 -27.734 -18.016  1.00  7.000          O  
ATOM   1850  CB  GLN A 124      39.210 -28.261 -15.709  1.00  7.000          C  
ATOM   1851  CG  GLN A 124      38.293 -27.757 -14.598  1.00  7.000          C  
ATOM   1852  CD  GLN A 124      38.028 -26.238 -14.701  1.00  7.000          C  
ATOM   1853  OE1 GLN A 124      38.510 -25.560 -15.613  1.00  7.000          O  
ATOM   1854  NE2 GLN A 124      37.289 -25.711 -13.749  1.00  7.000          N  
ATOM   1855  H   GLN A 124      37.660 -30.192 -16.786  1.00  7.000          H  
ATOM   1856  HA  GLN A 124      38.203 -27.316 -17.348  1.00  7.000          H  
ATOM   1857 1HB  GLN A 124      39.522 -29.272 -15.430  1.00  7.000          H  
ATOM   1858 2HB  GLN A 124      40.093 -27.631 -15.685  1.00  7.000          H  
ATOM   1859 1HG  GLN A 124      37.330 -28.271 -14.672  1.00  7.000          H  
ATOM   1860 2HG  GLN A 124      38.753 -27.964 -13.628  1.00  7.000          H  
ATOM   1861 1HE2 GLN A 124      37.026 -24.721 -13.745  1.00  7.000          H  
ATOM   1862 2HE2 GLN A 124      36.885 -26.308 -13.026  1.00  7.000          H  
ATOM   1863  N   ALA A 125      39.737 -29.445 -19.013  1.00  7.000          N  
ATOM   1864  CA  ALA A 125      40.773 -29.795 -19.990  1.00  7.000          C  
ATOM   1865  C   ALA A 125      42.152 -30.114 -19.382  1.00  7.000          C  
ATOM   1866  O   ALA A 125      43.163 -30.069 -20.091  1.00  7.000          O  
ATOM   1867  CB  ALA A 125      40.932 -28.654 -20.987  1.00  7.000          C  
ATOM   1868  H   ALA A 125      38.863 -29.970 -19.088  1.00  7.000          H  
ATOM   1869  HA  ALA A 125      40.428 -30.687 -20.515  1.00  7.000          H  
ATOM   1870 1HB  ALA A 125      41.660 -28.934 -21.745  1.00  7.000          H  
ATOM   1871 2HB  ALA A 125      39.971 -28.456 -21.458  1.00  7.000          H  
ATOM   1872 3HB  ALA A 125      41.276 -27.760 -20.474  1.00  7.000          H  
ATOM   1873  N   ILE A 126      42.199 -30.434 -18.092  1.00  7.000          N  
ATOM   1874  CA  ILE A 126      43.434 -30.791 -17.405  1.00  7.000          C  
ATOM   1875  C   ILE A 126      43.186 -32.030 -16.544  1.00  7.000          C  
ATOM   1876  O   ILE A 126      42.052 -32.233 -16.126  1.00  7.000          O  
ATOM   1877  CB  ILE A 126      43.930 -29.604 -16.536  1.00  7.000          C  
ATOM   1878  CG1 ILE A 126      42.863 -29.272 -15.462  1.00  7.000          C  
ATOM   1879  CG2 ILE A 126      44.243 -28.397 -17.431  1.00  7.000          C  
ATOM   1880  CD1 ILE A 126      43.264 -28.251 -14.427  1.00  7.000          C  
ATOM   1881  H   ILE A 126      41.321 -30.453 -17.592  1.00  7.000          H  
ATOM   1882  HA  ILE A 126      44.177 -30.999 -18.163  1.00  7.000          H  
ATOM   1883  HB  ILE A 126      44.829 -29.886 -16.011  1.00  7.000          H  
ATOM   1884 1HG1 ILE A 126      41.986 -28.923 -15.965  1.00  7.000          H  
ATOM   1885 2HG1 ILE A 126      42.613 -30.178 -14.910  1.00  7.000          H  
ATOM   1886 1HG2 ILE A 126      44.615 -27.569 -16.841  1.00  7.000          H  
ATOM   1887 2HG2 ILE A 126      45.001 -28.682 -18.158  1.00  7.000          H  
ATOM   1888 3HG2 ILE A 126      43.348 -28.078 -17.956  1.00  7.000          H  
ATOM   1889 1HD1 ILE A 126      42.432 -28.116 -13.725  1.00  7.000          H  
ATOM   1890 2HD1 ILE A 126      44.140 -28.613 -13.881  1.00  7.000          H  
ATOM   1891 3HD1 ILE A 126      43.491 -27.301 -14.892  1.00  7.000          H  
ATOM   1892  N   PRO A 127      44.213 -32.808 -16.159  1.00  7.000          N  
ATOM   1893  CA  PRO A 127      44.097 -33.935 -15.244  1.00  7.000          C  
ATOM   1894  C   PRO A 127      43.482 -33.494 -13.923  1.00  7.000          C  
ATOM   1895  O   PRO A 127      43.868 -32.444 -13.411  1.00  7.000          O  
ATOM   1896  CB  PRO A 127      45.554 -34.370 -15.061  1.00  7.000          C  
ATOM   1897  CG  PRO A 127      46.253 -33.912 -16.328  1.00  7.000          C  
ATOM   1898  CD  PRO A 127      45.583 -32.602 -16.692  1.00  7.000          C  
ATOM   1899  HA  PRO A 127      43.503 -34.726 -15.722  1.00  7.000          H  
ATOM   1900 1HB  PRO A 127      45.964 -33.911 -14.146  1.00  7.000          H  
ATOM   1901 2HB  PRO A 127      45.599 -35.459 -14.918  1.00  7.000          H  
ATOM   1902 1HG  PRO A 127      47.334 -33.802 -16.148  1.00  7.000          H  
ATOM   1903 2HG  PRO A 127      46.137 -34.677 -17.113  1.00  7.000          H  
ATOM   1904 1HD  PRO A 127      46.084 -31.766 -16.189  1.00  7.000          H  
ATOM   1905 2HD  PRO A 127      45.597 -32.515 -17.781  1.00  7.000          H  
ATOM   1906  N   VAL A 128      42.633 -34.331 -13.323  1.00  7.000          N  
ATOM   1907  CA  VAL A 128      41.999 -33.987 -12.035  1.00  7.000          C  
ATOM   1908  C   VAL A 128      43.035 -34.023 -10.878  1.00  7.000          C  
ATOM   1909  O   VAL A 128      43.666 -35.055 -10.634  1.00  7.000          O  
ATOM   1910  CB  VAL A 128      40.842 -34.979 -11.738  1.00  7.000          C  
ATOM   1911  CG1 VAL A 128      40.219 -34.711 -10.439  1.00  7.000          C  
ATOM   1912  CG2 VAL A 128      39.805 -34.869 -12.769  1.00  7.000          C  
ATOM   1913  H   VAL A 128      42.362 -35.177 -13.846  1.00  7.000          H  
ATOM   1914  HA  VAL A 128      41.588 -32.985 -12.118  1.00  7.000          H  
ATOM   1915  HB  VAL A 128      41.255 -35.986 -11.710  1.00  7.000          H  
ATOM   1916 1HG1 VAL A 128      39.445 -35.428 -10.248  1.00  7.000          H  
ATOM   1917 2HG1 VAL A 128      40.936 -34.756  -9.695  1.00  7.000          H  
ATOM   1918 3HG1 VAL A 128      39.797 -33.746 -10.472  1.00  7.000          H  
ATOM   1919 1HG2 VAL A 128      39.019 -35.571 -12.561  1.00  7.000          H  
ATOM   1920 2HG2 VAL A 128      39.406 -33.861 -12.774  1.00  7.000          H  
ATOM   1921 3HG2 VAL A 128      40.241 -35.085 -13.715  1.00  7.000          H  
ATOM   1922  N   GLU A 129      43.180 -32.894 -10.164  1.00  7.000          N  
ATOM   1923  CA  GLU A 129      44.177 -32.708  -9.080  1.00  7.000          C  
ATOM   1924  C   GLU A 129      43.661 -32.821  -7.625  1.00  7.000          C  
ATOM   1925  O   GLU A 129      42.461 -32.951  -7.376  1.00  7.000          O  
ATOM   1926  CB  GLU A 129      44.811 -31.318  -9.226  1.00  7.000          C  
ATOM   1927  CG  GLU A 129      45.583 -31.084 -10.522  1.00  7.000          C  
ATOM   1928  CD  GLU A 129      46.188 -29.700 -10.595  1.00  7.000          C  
ATOM   1929  OE1 GLU A 129      45.881 -28.894  -9.735  1.00  7.000          O  
ATOM   1930  OE2 GLU A 129      46.963 -29.440 -11.483  1.00  7.000          O  
ATOM   1931  H   GLU A 129      42.588 -32.102 -10.448  1.00  7.000          H  
ATOM   1932  HA  GLU A 129      44.949 -33.464  -9.219  1.00  7.000          H  
ATOM   1933 1HB  GLU A 129      44.022 -30.565  -9.177  1.00  7.000          H  
ATOM   1934 2HB  GLU A 129      45.492 -31.130  -8.398  1.00  7.000          H  
ATOM   1935 1HG  GLU A 129      46.372 -31.829 -10.608  1.00  7.000          H  
ATOM   1936 2HG  GLU A 129      44.899 -31.222 -11.362  1.00  7.000          H  
ATOM   1937  N   SER A 130      44.582 -32.729  -6.642  1.00  7.000          N  
ATOM   1938  CA  SER A 130      44.231 -32.808  -5.205  1.00  7.000          C  
ATOM   1939  C   SER A 130      43.601 -34.129  -4.789  1.00  7.000          C  
ATOM   1940  O   SER A 130      42.432 -34.173  -4.400  1.00  7.000          O  
ATOM   1941  CB  SER A 130      43.281 -31.702  -4.824  1.00  7.000          C  
ATOM   1942  OG  SER A 130      43.232 -31.533  -3.440  1.00  7.000          O  
ATOM   1943  H   SER A 130      45.555 -32.618  -6.901  1.00  7.000          H  
ATOM   1944  HA  SER A 130      45.148 -32.685  -4.632  1.00  7.000          H  
ATOM   1945 1HB  SER A 130      43.573 -30.783  -5.310  1.00  7.000          H  
ATOM   1946 2HB  SER A 130      42.291 -31.949  -5.166  1.00  7.000          H  
ATOM   1947  HG  SER A 130      44.093 -31.183  -3.188  1.00  7.000          H  
ATOM   1948  N   ALA A 131      44.385 -35.217  -4.822  1.00  7.000          N  
ATOM   1949  CA  ALA A 131      43.877 -36.577  -4.563  1.00  7.000          C  
ATOM   1950  C   ALA A 131      43.466 -36.834  -3.115  1.00  7.000          C  
ATOM   1951  O   ALA A 131      44.089 -37.609  -2.392  1.00  7.000          O  
ATOM   1952  CB  ALA A 131      44.933 -37.591  -4.951  1.00  7.000          C  
ATOM   1953  H   ALA A 131      45.351 -35.096  -5.093  1.00  7.000          H  
ATOM   1954  HA  ALA A 131      43.019 -36.737  -5.178  1.00  7.000          H  
ATOM   1955 1HB  ALA A 131      44.539 -38.596  -4.803  1.00  7.000          H  
ATOM   1956 2HB  ALA A 131      45.199 -37.456  -5.999  1.00  7.000          H  
ATOM   1957 3HB  ALA A 131      45.817 -37.452  -4.330  1.00  7.000          H  
ATOM   1958  N   SER A 132      42.337 -36.245  -2.748  1.00  7.000          N  
ATOM   1959  CA  SER A 132      41.787 -36.232  -1.402  1.00  7.000          C  
ATOM   1960  C   SER A 132      40.436 -36.927  -1.130  1.00  7.000          C  
ATOM   1961  O   SER A 132      39.590 -36.344  -0.456  1.00  7.000          O  
ATOM   1962  CB  SER A 132      41.697 -34.781  -0.967  1.00  7.000          C  
ATOM   1963  OG  SER A 132      40.985 -34.025  -1.878  1.00  7.000          O  
ATOM   1964  H   SER A 132      41.927 -35.619  -3.436  1.00  7.000          H  
ATOM   1965  HA  SER A 132      42.526 -36.718  -0.760  1.00  7.000          H  
ATOM   1966 1HB  SER A 132      41.213 -34.717  -0.006  1.00  7.000          H  
ATOM   1967 2HB  SER A 132      42.648 -34.371  -0.865  1.00  7.000          H  
ATOM   1968  HG  SER A 132      41.615 -33.818  -2.602  1.00  7.000          H  
ATOM   1969  N   ILE A 133      40.181 -38.134  -1.659  1.00  7.000          N  
ATOM   1970  CA  ILE A 133      38.930 -38.820  -1.277  1.00  7.000          C  
ATOM   1971  C   ILE A 133      39.180 -40.253  -0.848  1.00  7.000          C  
ATOM   1972  O   ILE A 133      40.173 -40.869  -1.242  1.00  7.000          O  
ATOM   1973  CB  ILE A 133      37.881 -38.883  -2.415  1.00  7.000          C  
ATOM   1974  CG1 ILE A 133      38.429 -39.741  -3.631  1.00  7.000          C  
ATOM   1975  CG2 ILE A 133      37.489 -37.490  -2.807  1.00  7.000          C  
ATOM   1976  CD1 ILE A 133      37.410 -40.020  -4.750  1.00  7.000          C  
ATOM   1977  H   ILE A 133      40.862 -38.599  -2.247  1.00  7.000          H  
ATOM   1978  HA  ILE A 133      38.485 -38.295  -0.433  1.00  7.000          H  
ATOM   1979  HB  ILE A 133      36.994 -39.398  -2.050  1.00  7.000          H  
ATOM   1980 1HG1 ILE A 133      39.277 -39.250  -4.040  1.00  7.000          H  
ATOM   1981 2HG1 ILE A 133      38.743 -40.714  -3.267  1.00  7.000          H  
ATOM   1982 1HG2 ILE A 133      36.724 -37.504  -3.577  1.00  7.000          H  
ATOM   1983 2HG2 ILE A 133      37.102 -36.971  -1.938  1.00  7.000          H  
ATOM   1984 3HG2 ILE A 133      38.346 -36.969  -3.165  1.00  7.000          H  
ATOM   1985 1HD1 ILE A 133      37.878 -40.625  -5.528  1.00  7.000          H  
ATOM   1986 2HD1 ILE A 133      36.555 -40.559  -4.346  1.00  7.000          H  
ATOM   1987 3HD1 ILE A 133      37.068 -39.085  -5.193  1.00  7.000          H  
ATOM   1988  N   VAL A 134      38.240 -40.800  -0.089  1.00  7.000          N  
ATOM   1989  CA  VAL A 134      38.226 -42.209   0.247  1.00  7.000          C  
ATOM   1990  C   VAL A 134      36.801 -42.715  -0.044  1.00  7.000          C  
ATOM   1991  O   VAL A 134      35.834 -42.264   0.579  1.00  7.000          O  
ATOM   1992  CB  VAL A 134      38.630 -42.426   1.720  1.00  7.000          C  
ATOM   1993  CG1 VAL A 134      38.596 -43.912   2.056  1.00  7.000          C  
ATOM   1994  CG2 VAL A 134      40.033 -41.866   1.990  1.00  7.000          C  
ATOM   1995  H   VAL A 134      37.475 -40.214   0.222  1.00  7.000          H  
ATOM   1996  HA  VAL A 134      38.929 -42.741  -0.393  1.00  7.000          H  
ATOM   1997  HB  VAL A 134      37.934 -41.916   2.329  1.00  7.000          H  
ATOM   1998 1HG1 VAL A 134      38.847 -44.059   3.108  1.00  7.000          H  
ATOM   1999 2HG1 VAL A 134      37.624 -44.299   1.860  1.00  7.000          H  
ATOM   2000 3HG1 VAL A 134      39.315 -44.442   1.436  1.00  7.000          H  
ATOM   2001 1HG2 VAL A 134      40.297 -42.016   3.035  1.00  7.000          H  
ATOM   2002 2HG2 VAL A 134      40.753 -42.382   1.357  1.00  7.000          H  
ATOM   2003 3HG2 VAL A 134      40.067 -40.807   1.770  1.00  7.000          H  
ATOM   2004  N   SER A 135      36.668 -43.687  -0.945  1.00  7.000          N  
ATOM   2005  CA  SER A 135      35.344 -44.166  -1.375  1.00  7.000          C  
ATOM   2006  C   SER A 135      34.671 -45.170  -0.424  1.00  7.000          C  
ATOM   2007  O   SER A 135      34.506 -46.341  -0.764  1.00  7.000          O  
ATOM   2008  CB  SER A 135      35.456 -44.814  -2.753  1.00  7.000          C  
ATOM   2009  OG  SER A 135      35.879 -43.899  -3.747  1.00  7.000          O  
ATOM   2010  H   SER A 135      37.489 -44.052  -1.401  1.00  7.000          H  
ATOM   2011  HA  SER A 135      34.693 -43.300  -1.460  1.00  7.000          H  
ATOM   2012 1HB  SER A 135      36.150 -45.651  -2.706  1.00  7.000          H  
ATOM   2013 2HB  SER A 135      34.480 -45.217  -3.032  1.00  7.000          H  
ATOM   2014  HG  SER A 135      35.808 -44.371  -4.585  1.00  7.000          H  
ATOM   2015  N   LEU A 136      34.286 -44.712   0.772  1.00  7.000          N  
ATOM   2016  CA  LEU A 136      33.646 -45.623   1.749  1.00  7.000          C  
ATOM   2017  C   LEU A 136      32.131 -45.573   1.884  1.00  7.000          C  
ATOM   2018  O   LEU A 136      31.577 -46.422   2.580  1.00  7.000          O  
ATOM   2019  CB  LEU A 136      34.071 -45.381   3.202  1.00  7.000          C  
ATOM   2020  CG  LEU A 136      35.485 -45.468   3.593  1.00  7.000          C  
ATOM   2021  CD1 LEU A 136      35.538 -45.232   5.102  1.00  7.000          C  
ATOM   2022  CD2 LEU A 136      36.102 -46.790   3.171  1.00  7.000          C  
ATOM   2023  H   LEU A 136      34.491 -43.728   0.961  1.00  7.000          H  
ATOM   2024  HA  LEU A 136      33.893 -46.641   1.463  1.00  7.000          H  
ATOM   2025 1HB  LEU A 136      33.722 -44.381   3.475  1.00  7.000          H  
ATOM   2026 2HB  LEU A 136      33.523 -46.086   3.831  1.00  7.000          H  
ATOM   2027  HG  LEU A 136      36.002 -44.677   3.140  1.00  7.000          H  
ATOM   2028 1HD1 LEU A 136      36.563 -45.233   5.441  1.00  7.000          H  
ATOM   2029 2HD1 LEU A 136      35.080 -44.303   5.334  1.00  7.000          H  
ATOM   2030 3HD1 LEU A 136      34.988 -45.995   5.596  1.00  7.000          H  
ATOM   2031 1HD2 LEU A 136      37.138 -46.817   3.468  1.00  7.000          H  
ATOM   2032 2HD2 LEU A 136      35.569 -47.610   3.638  1.00  7.000          H  
ATOM   2033 3HD2 LEU A 136      36.049 -46.895   2.090  1.00  7.000          H  
ATOM   2034  N   GLN A 137      31.448 -44.635   1.243  1.00  7.000          N  
ATOM   2035  CA  GLN A 137      30.040 -44.399   1.576  1.00  7.000          C  
ATOM   2036  C   GLN A 137      30.072 -44.010   3.068  1.00  7.000          C  
ATOM   2037  O   GLN A 137      30.796 -43.098   3.435  1.00  7.000          O  
ATOM   2038  CB  GLN A 137      29.097 -45.600   1.335  1.00  7.000          C  
ATOM   2039  CG  GLN A 137      28.920 -46.010  -0.103  1.00  7.000          C  
ATOM   2040  CD  GLN A 137      27.965 -47.193  -0.221  1.00  7.000          C  
ATOM   2041  OE1 GLN A 137      27.666 -47.837   0.788  1.00  7.000          O  
ATOM   2042  NE2 GLN A 137      27.478 -47.482  -1.420  1.00  7.000          N  
ATOM   2043  H   GLN A 137      31.916 -43.993   0.618  1.00  7.000          H  
ATOM   2044  HA  GLN A 137      29.667 -43.572   0.987  1.00  7.000          H  
ATOM   2045 1HB  GLN A 137      29.383 -46.469   1.898  1.00  7.000          H  
ATOM   2046 2HB  GLN A 137      28.100 -45.322   1.683  1.00  7.000          H  
ATOM   2047 1HG  GLN A 137      28.510 -45.172  -0.672  1.00  7.000          H  
ATOM   2048 2HG  GLN A 137      29.890 -46.302  -0.501  1.00  7.000          H  
ATOM   2049 1HE2 GLN A 137      26.839 -48.245  -1.532  1.00  7.000          H  
ATOM   2050 2HE2 GLN A 137      27.731 -46.924  -2.216  1.00  7.000          H  
ATOM   2051  N   ASP A 138      29.395 -44.713   3.958  1.00  7.000          N  
ATOM   2052  CA  ASP A 138      29.435 -44.300   5.366  1.00  7.000          C  
ATOM   2053  C   ASP A 138      30.871 -44.260   5.910  1.00  7.000          C  
ATOM   2054  O   ASP A 138      31.711 -45.077   5.539  1.00  7.000          O  
ATOM   2055  CB  ASP A 138      28.609 -45.258   6.214  1.00  7.000          C  
ATOM   2056  CG  ASP A 138      27.109 -45.136   5.966  1.00  7.000          C  
ATOM   2057  OD1 ASP A 138      26.680 -44.195   5.330  1.00  7.000          O  
ATOM   2058  OD2 ASP A 138      26.402 -46.000   6.408  1.00  7.000          O  
ATOM   2059  H   ASP A 138      28.831 -45.502   3.682  1.00  7.000          H  
ATOM   2060  HA  ASP A 138      29.014 -43.299   5.446  1.00  7.000          H  
ATOM   2061 1HB  ASP A 138      28.923 -46.284   6.009  1.00  7.000          H  
ATOM   2062 2HB  ASP A 138      28.814 -45.066   7.270  1.00  7.000          H  
ATOM   2063  N   GLU A 139      31.149 -43.320   6.825  1.00  7.000          N  
ATOM   2064  CA  GLU A 139      32.487 -43.232   7.395  1.00  7.000          C  
ATOM   2065  C   GLU A 139      32.801 -44.290   8.448  1.00  7.000          C  
ATOM   2066  O   GLU A 139      31.956 -45.090   8.850  1.00  7.000          O  
ATOM   2067  CB  GLU A 139      32.718 -41.850   8.045  1.00  7.000          C  
ATOM   2068  CG  GLU A 139      31.897 -41.551   9.306  1.00  7.000          C  
ATOM   2069  CD  GLU A 139      30.515 -40.995   8.989  1.00  7.000          C  
ATOM   2070  OE1 GLU A 139      30.165 -40.906   7.818  1.00  7.000          O  
ATOM   2071  OE2 GLU A 139      29.830 -40.614   9.900  1.00  7.000          O  
ATOM   2072  H   GLU A 139      30.441 -42.642   7.114  1.00  7.000          H  
ATOM   2073  HA  GLU A 139      33.199 -43.348   6.580  1.00  7.000          H  
ATOM   2074 1HB  GLU A 139      33.772 -41.714   8.276  1.00  7.000          H  
ATOM   2075 2HB  GLU A 139      32.455 -41.089   7.367  1.00  7.000          H  
ATOM   2076 1HG  GLU A 139      31.778 -42.454   9.902  1.00  7.000          H  
ATOM   2077 2HG  GLU A 139      32.436 -40.830   9.911  1.00  7.000          H  
ATOM   2078  N   LYS A 140      34.039 -44.210   8.936  1.00  7.000          N  
ATOM   2079  CA  LYS A 140      34.638 -45.055   9.965  1.00  7.000          C  
ATOM   2080  C   LYS A 140      34.756 -46.560   9.614  1.00  7.000          C  
ATOM   2081  O   LYS A 140      34.667 -47.424  10.480  1.00  7.000          O  
ATOM   2082  CB  LYS A 140      33.859 -44.819  11.286  1.00  7.000          C  
ATOM   2083  CG  LYS A 140      34.407 -45.483  12.578  1.00  7.000          C  
ATOM   2084  CD  LYS A 140      33.618 -45.020  13.797  1.00  7.000          C  
ATOM   2085  CE  LYS A 140      34.126 -45.683  15.074  1.00  7.000          C  
ATOM   2086  NZ  LYS A 140      33.362 -45.236  16.279  1.00  7.000          N  
ATOM   2087  H   LYS A 140      34.638 -43.501   8.534  1.00  7.000          H  
ATOM   2088  HA  LYS A 140      35.653 -44.691  10.130  1.00  7.000          H  
ATOM   2089 1HB  LYS A 140      33.799 -43.746  11.471  1.00  7.000          H  
ATOM   2090 2HB  LYS A 140      32.839 -45.179  11.172  1.00  7.000          H  
ATOM   2091 1HG  LYS A 140      34.295 -46.554  12.561  1.00  7.000          H  
ATOM   2092 2HG  LYS A 140      35.461 -45.244  12.699  1.00  7.000          H  
ATOM   2093 1HD  LYS A 140      33.701 -43.937  13.894  1.00  7.000          H  
ATOM   2094 2HD  LYS A 140      32.567 -45.276  13.660  1.00  7.000          H  
ATOM   2095 1HE  LYS A 140      34.030 -46.764  14.975  1.00  7.000          H  
ATOM   2096 2HE  LYS A 140      35.177 -45.433  15.210  1.00  7.000          H  
ATOM   2097 1HZ  LYS A 140      33.729 -45.697  17.101  1.00  7.000          H  
ATOM   2098 2HZ  LYS A 140      33.453 -44.235  16.388  1.00  7.000          H  
ATOM   2099 3HZ  LYS A 140      32.386 -45.474  16.171  1.00  7.000          H  
ATOM   2100  N   HIS A 141      35.065 -46.883   8.346  1.00  7.000          N  
ATOM   2101  CA  HIS A 141      35.351 -48.282   7.974  1.00  7.000          C  
ATOM   2102  C   HIS A 141      36.883 -48.386   7.855  1.00  7.000          C  
ATOM   2103  O   HIS A 141      37.458 -49.427   7.533  1.00  7.000          O  
ATOM   2104  CB  HIS A 141      34.699 -48.683   6.647  1.00  7.000          C  
ATOM   2105  CG  HIS A 141      33.197 -48.574   6.626  1.00  7.000          C  
ATOM   2106  ND1 HIS A 141      32.462 -48.729   5.468  1.00  7.000          N  
ATOM   2107  CD2 HIS A 141      32.296 -48.326   7.611  1.00  7.000          C  
ATOM   2108  CE1 HIS A 141      31.179 -48.580   5.743  1.00  7.000          C  
ATOM   2109  NE2 HIS A 141      31.051 -48.346   7.035  1.00  7.000          N  
ATOM   2110  H   HIS A 141      35.095 -46.169   7.632  1.00  7.000          H  
ATOM   2111  HA  HIS A 141      35.015 -48.968   8.751  1.00  7.000          H  
ATOM   2112 1HB  HIS A 141      35.110 -48.117   5.846  1.00  7.000          H  
ATOM   2113 2HB  HIS A 141      34.945 -49.724   6.444  1.00  7.000          H  
ATOM   2114  HD1 HIS A 141      32.814 -48.767   4.533  1.00  7.000          H  
ATOM   2115  HD2 HIS A 141      32.389 -48.137   8.683  1.00  7.000          H  
ATOM   2116  HE1 HIS A 141      30.434 -48.661   4.950  1.00  7.000          H  
ATOM   2117  N   VAL A 142      37.488 -47.231   8.089  1.00  7.000          N  
ATOM   2118  CA  VAL A 142      38.880 -46.836   8.113  1.00  7.000          C  
ATOM   2119  C   VAL A 142      38.950 -46.012   9.374  1.00  7.000          C  
ATOM   2120  O   VAL A 142      37.995 -45.285   9.636  1.00  7.000          O  
ATOM   2121  CB  VAL A 142      39.235 -45.971   6.875  1.00  7.000          C  
ATOM   2122  CG1 VAL A 142      40.682 -45.449   6.937  1.00  7.000          C  
ATOM   2123  CG2 VAL A 142      39.049 -46.808   5.628  1.00  7.000          C  
ATOM   2124  H   VAL A 142      36.860 -46.493   8.346  1.00  7.000          H  
ATOM   2125  HA  VAL A 142      39.531 -47.709   8.189  1.00  7.000          H  
ATOM   2126  HB  VAL A 142      38.573 -45.104   6.846  1.00  7.000          H  
ATOM   2127 1HG1 VAL A 142      40.883 -44.845   6.053  1.00  7.000          H  
ATOM   2128 2HG1 VAL A 142      40.818 -44.830   7.823  1.00  7.000          H  
ATOM   2129 3HG1 VAL A 142      41.374 -46.288   6.968  1.00  7.000          H  
ATOM   2130 1HG2 VAL A 142      39.275 -46.208   4.748  1.00  7.000          H  
ATOM   2131 2HG2 VAL A 142      39.717 -47.667   5.664  1.00  7.000          H  
ATOM   2132 3HG2 VAL A 142      38.029 -47.157   5.574  1.00  7.000          H  
ATOM   2133  N   GLY A 143      40.014 -46.094  10.172  1.00  7.000          N  
ATOM   2134  CA  GLY A 143      40.023 -45.228  11.352  1.00  7.000          C  
ATOM   2135  C   GLY A 143      39.652 -43.840  10.855  1.00  7.000          C  
ATOM   2136  O   GLY A 143      40.270 -43.329   9.912  1.00  7.000          O  
ATOM   2137  H   GLY A 143      40.781 -46.716   9.960  1.00  7.000          H  
ATOM   2138 1HA  GLY A 143      39.298 -45.578  12.088  1.00  7.000          H  
ATOM   2139 2HA  GLY A 143      41.008 -45.221  11.817  1.00  7.000          H  
ATOM   2140  N   PHE A 144      38.666 -43.219  11.505  1.00  7.000          N  
ATOM   2141  CA  PHE A 144      38.144 -41.931  11.071  1.00  7.000          C  
ATOM   2142  C   PHE A 144      39.248 -40.924  10.942  1.00  7.000          C  
ATOM   2143  O   PHE A 144      39.299 -40.181   9.965  1.00  7.000          O  
ATOM   2144  CB  PHE A 144      37.074 -41.415  12.027  1.00  7.000          C  
ATOM   2145  CG  PHE A 144      36.430 -40.113  11.596  1.00  7.000          C  
ATOM   2146  CD1 PHE A 144      35.421 -40.125  10.633  1.00  7.000          C  
ATOM   2147  CD2 PHE A 144      36.805 -38.890  12.149  1.00  7.000          C  
ATOM   2148  CE1 PHE A 144      34.802 -38.959  10.241  1.00  7.000          C  
ATOM   2149  CE2 PHE A 144      36.181 -37.726  11.754  1.00  7.000          C  
ATOM   2150  CZ  PHE A 144      35.176 -37.766  10.801  1.00  7.000          C  
ATOM   2151  H   PHE A 144      38.247 -43.684  12.298  1.00  7.000          H  
ATOM   2152  HA  PHE A 144      37.688 -42.062  10.089  1.00  7.000          H  
ATOM   2153 1HB  PHE A 144      36.290 -42.165  12.125  1.00  7.000          H  
ATOM   2154 2HB  PHE A 144      37.511 -41.270  13.013  1.00  7.000          H  
ATOM   2155  HD1 PHE A 144      35.121 -41.075  10.196  1.00  7.000          H  
ATOM   2156  HD2 PHE A 144      37.595 -38.859  12.902  1.00  7.000          H  
ATOM   2157  HE1 PHE A 144      34.010 -38.980   9.491  1.00  7.000          H  
ATOM   2158  HE2 PHE A 144      36.477 -36.774  12.190  1.00  7.000          H  
ATOM   2159  HZ  PHE A 144      34.682 -36.853  10.490  1.00  7.000          H  
ATOM   2160  N   GLN A 145      40.117 -40.890  11.948  1.00  7.000          N  
ATOM   2161  CA  GLN A 145      41.225 -39.960  12.024  1.00  7.000          C  
ATOM   2162  C   GLN A 145      42.245 -40.111  10.890  1.00  7.000          C  
ATOM   2163  O   GLN A 145      42.929 -39.147  10.548  1.00  7.000          O  
ATOM   2164  CB  GLN A 145      41.927 -40.114  13.384  1.00  7.000          C  
ATOM   2165  CG  GLN A 145      42.635 -41.484  13.635  1.00  7.000          C  
ATOM   2166  CD  GLN A 145      41.702 -42.565  14.192  1.00  7.000          C  
ATOM   2167  OE1 GLN A 145      40.494 -42.589  13.906  1.00  7.000          O  
ATOM   2168  NE2 GLN A 145      42.259 -43.466  14.987  1.00  7.000          N  
ATOM   2169  H   GLN A 145      39.986 -41.566  12.697  1.00  7.000          H  
ATOM   2170  HA  GLN A 145      40.818 -38.955  11.983  1.00  7.000          H  
ATOM   2171 1HB  GLN A 145      42.684 -39.335  13.484  1.00  7.000          H  
ATOM   2172 2HB  GLN A 145      41.203 -39.963  14.184  1.00  7.000          H  
ATOM   2173 1HG  GLN A 145      43.090 -41.862  12.731  1.00  7.000          H  
ATOM   2174 2HG  GLN A 145      43.414 -41.317  14.376  1.00  7.000          H  
ATOM   2175 1HE2 GLN A 145      41.704 -44.198  15.388  1.00  7.000          H  
ATOM   2176 2HE2 GLN A 145      43.238 -43.418  15.192  1.00  7.000          H  
ATOM   2177  N   SER A 146      42.348 -41.295  10.276  1.00  7.000          N  
ATOM   2178  CA  SER A 146      43.300 -41.467   9.196  1.00  7.000          C  
ATOM   2179  C   SER A 146      42.618 -41.008   7.932  1.00  7.000          C  
ATOM   2180  O   SER A 146      43.203 -40.320   7.089  1.00  7.000          O  
ATOM   2181  CB  SER A 146      43.710 -42.925   9.065  1.00  7.000          C  
ATOM   2182  OG  SER A 146      44.413 -43.369  10.198  1.00  7.000          O  
ATOM   2183  H   SER A 146      41.759 -42.085  10.526  1.00  7.000          H  
ATOM   2184  HA  SER A 146      44.179 -40.849   9.378  1.00  7.000          H  
ATOM   2185 1HB  SER A 146      42.816 -43.536   8.929  1.00  7.000          H  
ATOM   2186 2HB  SER A 146      44.327 -43.046   8.178  1.00  7.000          H  
ATOM   2187  HG  SER A 146      44.667 -44.276  10.010  1.00  7.000          H  
ATOM   2188  N   MET A 147      41.335 -41.347   7.832  1.00  7.000          N  
ATOM   2189  CA  MET A 147      40.553 -41.010   6.668  1.00  7.000          C  
ATOM   2190  C   MET A 147      40.518 -39.501   6.501  1.00  7.000          C  
ATOM   2191  O   MET A 147      40.813 -38.981   5.417  1.00  7.000          O  
ATOM   2192  CB  MET A 147      39.140 -41.549   6.847  1.00  7.000          C  
ATOM   2193  CG  MET A 147      38.245 -41.392   5.682  1.00  7.000          C  
ATOM   2194  SD  MET A 147      36.633 -42.026   6.019  1.00  7.000          S  
ATOM   2195  CE  MET A 147      35.936 -41.879   4.399  1.00  7.000          C  
ATOM   2196  H   MET A 147      40.913 -41.916   8.573  1.00  7.000          H  
ATOM   2197  HA  MET A 147      41.017 -41.447   5.785  1.00  7.000          H  
ATOM   2198 1HB  MET A 147      39.189 -42.606   7.107  1.00  7.000          H  
ATOM   2199 2HB  MET A 147      38.667 -41.040   7.684  1.00  7.000          H  
ATOM   2200 1HG  MET A 147      38.155 -40.342   5.433  1.00  7.000          H  
ATOM   2201 2HG  MET A 147      38.655 -41.918   4.827  1.00  7.000          H  
ATOM   2202 1HE  MET A 147      34.913 -42.222   4.412  1.00  7.000          H  
ATOM   2203 2HE  MET A 147      35.977 -40.843   4.060  1.00  7.000          H  
ATOM   2204 3HE  MET A 147      36.481 -42.497   3.731  1.00  7.000          H  
ATOM   2205  N   VAL A 148      40.201 -38.790   7.592  1.00  7.000          N  
ATOM   2206  CA  VAL A 148      40.104 -37.353   7.491  1.00  7.000          C  
ATOM   2207  C   VAL A 148      41.451 -36.686   7.390  1.00  7.000          C  
ATOM   2208  O   VAL A 148      41.578 -35.764   6.610  1.00  7.000          O  
ATOM   2209  CB  VAL A 148      39.282 -36.726   8.638  1.00  7.000          C  
ATOM   2210  CG1 VAL A 148      37.905 -37.293   8.602  1.00  7.000          C  
ATOM   2211  CG2 VAL A 148      39.924 -36.968   9.997  1.00  7.000          C  
ATOM   2212  H   VAL A 148      39.971 -39.279   8.461  1.00  7.000          H  
ATOM   2213  HA  VAL A 148      39.558 -37.129   6.575  1.00  7.000          H  
ATOM   2214  HB  VAL A 148      39.194 -35.661   8.465  1.00  7.000          H  
ATOM   2215 1HG1 VAL A 148      37.315 -36.826   9.365  1.00  7.000          H  
ATOM   2216 2HG1 VAL A 148      37.475 -37.087   7.648  1.00  7.000          H  
ATOM   2217 3HG1 VAL A 148      37.931 -38.369   8.767  1.00  7.000          H  
ATOM   2218 1HG2 VAL A 148      39.312 -36.541  10.775  1.00  7.000          H  
ATOM   2219 2HG2 VAL A 148      40.000 -37.997  10.154  1.00  7.000          H  
ATOM   2220 3HG2 VAL A 148      40.910 -36.527  10.054  1.00  7.000          H  
ATOM   2221  N   GLU A 149      42.502 -37.122   8.089  1.00  7.000          N  
ATOM   2222  CA  GLU A 149      43.732 -36.370   7.881  1.00  7.000          C  
ATOM   2223  C   GLU A 149      44.231 -36.470   6.443  1.00  7.000          C  
ATOM   2224  O   GLU A 149      44.673 -35.473   5.872  1.00  7.000          O  
ATOM   2225  CB  GLU A 149      44.814 -36.784   8.873  1.00  7.000          C  
ATOM   2226  CG  GLU A 149      44.578 -36.261  10.297  1.00  7.000          C  
ATOM   2227  CD  GLU A 149      44.718 -34.742  10.402  1.00  7.000          C  
ATOM   2228  OE1 GLU A 149      45.731 -34.217   9.970  1.00  7.000          O  
ATOM   2229  OE2 GLU A 149      43.822 -34.110  10.912  1.00  7.000          O  
ATOM   2230  H   GLU A 149      42.470 -37.895   8.762  1.00  7.000          H  
ATOM   2231  HA  GLU A 149      43.517 -35.322   8.082  1.00  7.000          H  
ATOM   2232 1HB  GLU A 149      44.856 -37.873   8.925  1.00  7.000          H  
ATOM   2233 2HB  GLU A 149      45.781 -36.435   8.527  1.00  7.000          H  
ATOM   2234 1HG  GLU A 149      43.571 -36.544  10.600  1.00  7.000          H  
ATOM   2235 2HG  GLU A 149      45.280 -36.735  10.982  1.00  7.000          H  
ATOM   2236  N   ASP A 150      44.106 -37.625   5.783  1.00  7.000          N  
ATOM   2237  CA  ASP A 150      44.602 -37.647   4.411  1.00  7.000          C  
ATOM   2238  C   ASP A 150      43.779 -36.719   3.508  1.00  7.000          C  
ATOM   2239  O   ASP A 150      44.332 -35.941   2.721  1.00  7.000          O  
ATOM   2240  CB  ASP A 150      44.549 -39.063   3.836  1.00  7.000          C  
ATOM   2241  CG  ASP A 150      45.589 -40.029   4.410  1.00  7.000          C  
ATOM   2242  OD1 ASP A 150      46.530 -39.603   5.043  1.00  7.000          O  
ATOM   2243  OD2 ASP A 150      45.431 -41.205   4.185  1.00  7.000          O  
ATOM   2244  H   ASP A 150      43.739 -38.473   6.236  1.00  7.000          H  
ATOM   2245  HA  ASP A 150      45.636 -37.300   4.411  1.00  7.000          H  
ATOM   2246 1HB  ASP A 150      43.556 -39.482   4.042  1.00  7.000          H  
ATOM   2247 2HB  ASP A 150      44.665 -39.020   2.755  1.00  7.000          H  
ATOM   2248  N   ILE A 151      42.449 -36.744   3.682  1.00  7.000          N  
ATOM   2249  CA  ILE A 151      41.554 -35.927   2.866  1.00  7.000          C  
ATOM   2250  C   ILE A 151      41.757 -34.444   3.146  1.00  7.000          C  
ATOM   2251  O   ILE A 151      41.911 -33.636   2.221  1.00  7.000          O  
ATOM   2252  CB  ILE A 151      40.078 -36.306   3.168  1.00  7.000          C  
ATOM   2253  CG1 ILE A 151      39.810 -37.755   2.636  1.00  7.000          C  
ATOM   2254  CG2 ILE A 151      39.086 -35.246   2.591  1.00  7.000          C  
ATOM   2255  CD1 ILE A 151      38.512 -38.370   3.106  1.00  7.000          C  
ATOM   2256  H   ILE A 151      42.050 -37.398   4.362  1.00  7.000          H  
ATOM   2257  HA  ILE A 151      41.764 -36.120   1.825  1.00  7.000          H  
ATOM   2258  HB  ILE A 151      39.947 -36.346   4.246  1.00  7.000          H  
ATOM   2259 1HG1 ILE A 151      39.810 -37.742   1.566  1.00  7.000          H  
ATOM   2260 2HG1 ILE A 151      40.622 -38.399   2.968  1.00  7.000          H  
ATOM   2261 1HG2 ILE A 151      38.064 -35.515   2.840  1.00  7.000          H  
ATOM   2262 2HG2 ILE A 151      39.297 -34.284   3.014  1.00  7.000          H  
ATOM   2263 3HG2 ILE A 151      39.181 -35.177   1.523  1.00  7.000          H  
ATOM   2264 1HD1 ILE A 151      38.412 -39.371   2.709  1.00  7.000          H  
ATOM   2265 2HD1 ILE A 151      38.512 -38.410   4.191  1.00  7.000          H  
ATOM   2266 3HD1 ILE A 151      37.688 -37.779   2.767  1.00  7.000          H  
ATOM   2267  N   LEU A 152      41.767 -34.104   4.420  1.00  7.000          N  
ATOM   2268  CA  LEU A 152      41.910 -32.766   4.936  1.00  7.000          C  
ATOM   2269  C   LEU A 152      43.198 -32.118   4.489  1.00  7.000          C  
ATOM   2270  O   LEU A 152      43.179 -30.995   3.995  1.00  7.000          O  
ATOM   2271  CB  LEU A 152      41.900 -32.860   6.464  1.00  7.000          C  
ATOM   2272  CG  LEU A 152      41.853 -31.628   7.364  1.00  7.000          C  
ATOM   2273  CD1 LEU A 152      41.385 -32.144   8.716  1.00  7.000          C  
ATOM   2274  CD2 LEU A 152      43.225 -30.923   7.503  1.00  7.000          C  
ATOM   2275  H   LEU A 152      41.644 -34.842   5.107  1.00  7.000          H  
ATOM   2276  HA  LEU A 152      41.071 -32.178   4.584  1.00  7.000          H  
ATOM   2277 1HB  LEU A 152      41.023 -33.433   6.725  1.00  7.000          H  
ATOM   2278 2HB  LEU A 152      42.770 -33.439   6.764  1.00  7.000          H  
ATOM   2279  HG  LEU A 152      41.124 -30.923   6.993  1.00  7.000          H  
ATOM   2280 1HD1 LEU A 152      41.321 -31.318   9.412  1.00  7.000          H  
ATOM   2281 2HD1 LEU A 152      40.411 -32.625   8.611  1.00  7.000          H  
ATOM   2282 3HD1 LEU A 152      42.108 -32.875   9.097  1.00  7.000          H  
ATOM   2283 1HD2 LEU A 152      43.125 -30.082   8.195  1.00  7.000          H  
ATOM   2284 2HD2 LEU A 152      43.958 -31.631   7.898  1.00  7.000          H  
ATOM   2285 3HD2 LEU A 152      43.579 -30.533   6.557  1.00  7.000          H  
ATOM   2286  N   GLN A 153      44.337 -32.793   4.702  1.00  7.000          N  
ATOM   2287  CA  GLN A 153      45.627 -32.193   4.393  1.00  7.000          C  
ATOM   2288  C   GLN A 153      45.814 -31.943   2.906  1.00  7.000          C  
ATOM   2289  O   GLN A 153      46.304 -30.880   2.501  1.00  7.000          O  
ATOM   2290  CB  GLN A 153      46.751 -33.105   4.885  1.00  7.000          C  
ATOM   2291  CG  GLN A 153      46.880 -33.220   6.403  1.00  7.000          C  
ATOM   2292  CD  GLN A 153      47.950 -34.242   6.784  1.00  7.000          C  
ATOM   2293  OE1 GLN A 153      48.772 -34.603   5.932  1.00  7.000          O  
ATOM   2294  NE2 GLN A 153      47.947 -34.713   8.029  1.00  7.000          N  
ATOM   2295  H   GLN A 153      44.313 -33.729   5.116  1.00  7.000          H  
ATOM   2296  HA  GLN A 153      45.690 -31.235   4.911  1.00  7.000          H  
ATOM   2297 1HB  GLN A 153      46.586 -34.115   4.495  1.00  7.000          H  
ATOM   2298 2HB  GLN A 153      47.702 -32.755   4.491  1.00  7.000          H  
ATOM   2299 1HG  GLN A 153      47.160 -32.253   6.814  1.00  7.000          H  
ATOM   2300 2HG  GLN A 153      45.931 -33.545   6.832  1.00  7.000          H  
ATOM   2301 1HE2 GLN A 153      48.630 -35.384   8.311  1.00  7.000          H  
ATOM   2302 2HE2 GLN A 153      47.236 -34.409   8.710  1.00  7.000          H  
ATOM   2303  N   ILE A 154      45.413 -32.901   2.074  1.00  7.000          N  
ATOM   2304  CA  ILE A 154      45.565 -32.708   0.650  1.00  7.000          C  
ATOM   2305  C   ILE A 154      44.639 -31.599   0.173  1.00  7.000          C  
ATOM   2306  O   ILE A 154      45.053 -30.749  -0.633  1.00  7.000          O  
ATOM   2307  CB  ILE A 154      45.362 -34.024  -0.117  1.00  7.000          C  
ATOM   2308  CG1 ILE A 154      46.521 -34.983   0.223  1.00  7.000          C  
ATOM   2309  CG2 ILE A 154      45.260 -33.763  -1.641  1.00  7.000          C  
ATOM   2310  CD1 ILE A 154      46.319 -36.405  -0.235  1.00  7.000          C  
ATOM   2311  H   ILE A 154      45.027 -33.782   2.433  1.00  7.000          H  
ATOM   2312  HA  ILE A 154      46.583 -32.384   0.455  1.00  7.000          H  
ATOM   2313  HB  ILE A 154      44.470 -34.500   0.257  1.00  7.000          H  
ATOM   2314 1HG1 ILE A 154      47.436 -34.606  -0.224  1.00  7.000          H  
ATOM   2315 2HG1 ILE A 154      46.641 -35.004   1.307  1.00  7.000          H  
ATOM   2316 1HG2 ILE A 154      45.110 -34.689  -2.157  1.00  7.000          H  
ATOM   2317 2HG2 ILE A 154      44.424 -33.109  -1.851  1.00  7.000          H  
ATOM   2318 3HG2 ILE A 154      46.171 -33.301  -1.992  1.00  7.000          H  
ATOM   2319 1HD1 ILE A 154      47.177 -37.003   0.068  1.00  7.000          H  
ATOM   2320 2HD1 ILE A 154      45.415 -36.811   0.228  1.00  7.000          H  
ATOM   2321 3HD1 ILE A 154      46.220 -36.458  -1.312  1.00  7.000          H  
ATOM   2322  N   ALA A 155      43.372 -31.622   0.603  1.00  7.000          N  
ATOM   2323  CA  ALA A 155      42.469 -30.586   0.167  1.00  7.000          C  
ATOM   2324  C   ALA A 155      42.920 -29.215   0.665  1.00  7.000          C  
ATOM   2325  O   ALA A 155      43.047 -28.292  -0.133  1.00  7.000          O  
ATOM   2326  CB  ALA A 155      41.061 -30.880   0.658  1.00  7.000          C  
ATOM   2327  H   ALA A 155      43.027 -32.345   1.242  1.00  7.000          H  
ATOM   2328  HA  ALA A 155      42.471 -30.573  -0.923  1.00  7.000          H  
ATOM   2329 1HB  ALA A 155      40.381 -30.110   0.304  1.00  7.000          H  
ATOM   2330 2HB  ALA A 155      40.742 -31.853   0.278  1.00  7.000          H  
ATOM   2331 3HB  ALA A 155      41.058 -30.900   1.750  1.00  7.000          H  
ATOM   2332  N   GLU A 156      43.305 -29.089   1.943  1.00  7.000          N  
ATOM   2333  CA  GLU A 156      43.685 -27.787   2.493  1.00  7.000          C  
ATOM   2334  C   GLU A 156      44.799 -27.135   1.691  1.00  7.000          C  
ATOM   2335  O   GLU A 156      44.772 -25.925   1.453  1.00  7.000          O  
ATOM   2336  CB  GLU A 156      44.117 -27.907   3.953  1.00  7.000          C  
ATOM   2337  CG  GLU A 156      44.442 -26.563   4.619  1.00  7.000          C  
ATOM   2338  CD  GLU A 156      44.892 -26.697   6.034  1.00  7.000          C  
ATOM   2339  OE1 GLU A 156      44.926 -27.785   6.533  1.00  7.000          O  
ATOM   2340  OE2 GLU A 156      45.247 -25.698   6.618  1.00  7.000          O  
ATOM   2341  H   GLU A 156      43.259 -29.885   2.580  1.00  7.000          H  
ATOM   2342  HA  GLU A 156      42.821 -27.134   2.459  1.00  7.000          H  
ATOM   2343 1HB  GLU A 156      43.320 -28.382   4.526  1.00  7.000          H  
ATOM   2344 2HB  GLU A 156      44.995 -28.553   4.021  1.00  7.000          H  
ATOM   2345 1HG  GLU A 156      45.227 -26.056   4.057  1.00  7.000          H  
ATOM   2346 2HG  GLU A 156      43.554 -25.939   4.586  1.00  7.000          H  
ATOM   2347  N   ARG A 157      45.777 -27.937   1.260  1.00  7.000          N  
ATOM   2348  CA  ARG A 157      46.894 -27.421   0.484  1.00  7.000          C  
ATOM   2349  C   ARG A 157      46.548 -27.071  -0.979  1.00  7.000          C  
ATOM   2350  O   ARG A 157      47.246 -26.268  -1.598  1.00  7.000          O  
ATOM   2351  CB  ARG A 157      48.034 -28.422   0.538  1.00  7.000          C  
ATOM   2352  CG  ARG A 157      48.661 -28.557   1.935  1.00  7.000          C  
ATOM   2353  CD  ARG A 157      49.690 -29.631   2.021  1.00  7.000          C  
ATOM   2354  NE  ARG A 157      49.111 -30.983   1.923  1.00  7.000          N  
ATOM   2355  CZ  ARG A 157      49.846 -32.124   1.859  1.00  7.000          C  
ATOM   2356  NH1 ARG A 157      51.166 -32.059   1.884  1.00  7.000          N  
ATOM   2357  NH2 ARG A 157      49.263 -33.308   1.772  1.00  7.000          N  
ATOM   2358  H   ARG A 157      45.768 -28.925   1.538  1.00  7.000          H  
ATOM   2359  HA  ARG A 157      47.234 -26.508   0.971  1.00  7.000          H  
ATOM   2360 1HB  ARG A 157      47.663 -29.405   0.237  1.00  7.000          H  
ATOM   2361 2HB  ARG A 157      48.814 -28.131  -0.162  1.00  7.000          H  
ATOM   2362 1HG  ARG A 157      49.128 -27.613   2.209  1.00  7.000          H  
ATOM   2363 2HG  ARG A 157      47.876 -28.790   2.657  1.00  7.000          H  
ATOM   2364 1HD  ARG A 157      50.401 -29.501   1.207  1.00  7.000          H  
ATOM   2365 2HD  ARG A 157      50.206 -29.547   2.977  1.00  7.000          H  
ATOM   2366  HE  ARG A 157      48.077 -31.062   1.930  1.00  7.000          H  
ATOM   2367 1HH1 ARG A 157      51.631 -31.166   1.950  1.00  7.000          H  
ATOM   2368 2HH1 ARG A 157      51.716 -32.905   1.837  1.00  7.000          H  
ATOM   2369 1HH2 ARG A 157      48.255 -33.392   1.727  1.00  7.000          H  
ATOM   2370 2HH2 ARG A 157      49.827 -34.144   1.728  1.00  7.000          H  
ATOM   2371  N   HIS A 158      45.458 -27.624  -1.537  1.00  7.000          N  
ATOM   2372  CA  HIS A 158      45.068 -27.296  -2.913  1.00  7.000          C  
ATOM   2373  C   HIS A 158      43.978 -26.225  -2.955  1.00  7.000          C  
ATOM   2374  O   HIS A 158      43.844 -25.483  -3.928  1.00  7.000          O  
ATOM   2375  CB  HIS A 158      44.630 -28.546  -3.653  1.00  7.000          C  
ATOM   2376  CG  HIS A 158      45.768 -29.485  -3.956  1.00  7.000          C  
ATOM   2377  ND1 HIS A 158      46.321 -30.330  -3.019  1.00  7.000          N  
ATOM   2378  CD2 HIS A 158      46.432 -29.718  -5.114  1.00  7.000          C  
ATOM   2379  CE1 HIS A 158      47.287 -31.031  -3.583  1.00  7.000          C  
ATOM   2380  NE2 HIS A 158      47.366 -30.686  -4.859  1.00  7.000          N  
ATOM   2381  H   HIS A 158      44.895 -28.318  -1.028  1.00  7.000          H  
ATOM   2382  HA  HIS A 158      45.930 -26.898  -3.444  1.00  7.000          H  
ATOM   2383 1HB  HIS A 158      43.899 -29.072  -3.038  1.00  7.000          H  
ATOM   2384 2HB  HIS A 158      44.146 -28.270  -4.586  1.00  7.000          H  
ATOM   2385  HD1 HIS A 158      46.039 -30.431  -2.039  1.00  7.000          H  
ATOM   2386  HD2 HIS A 158      46.339 -29.302  -6.117  1.00  7.000          H  
ATOM   2387  HE1 HIS A 158      47.855 -31.757  -3.002  1.00  7.000          H  
ATOM   2388  N   LEU A 159      43.301 -26.022  -1.829  1.00  7.000          N  
ATOM   2389  CA  LEU A 159      42.269 -24.998  -1.686  1.00  7.000          C  
ATOM   2390  C   LEU A 159      42.958 -23.631  -1.543  1.00  7.000          C  
ATOM   2391  O   LEU A 159      42.338 -22.568  -1.654  1.00  7.000          O  
ATOM   2392  CB  LEU A 159      41.405 -25.317  -0.459  1.00  7.000          C  
ATOM   2393  CG  LEU A 159      40.512 -26.625  -0.518  1.00  7.000          C  
ATOM   2394  CD1 LEU A 159      39.979 -26.856   0.851  1.00  7.000          C  
ATOM   2395  CD2 LEU A 159      39.384 -26.472  -1.502  1.00  7.000          C  
ATOM   2396  H   LEU A 159      43.426 -26.691  -1.063  1.00  7.000          H  
ATOM   2397  HA  LEU A 159      41.656 -24.981  -2.582  1.00  7.000          H  
ATOM   2398 1HB  LEU A 159      42.074 -25.422   0.400  1.00  7.000          H  
ATOM   2399 2HB  LEU A 159      40.743 -24.468  -0.270  1.00  7.000          H  
ATOM   2400  HG  LEU A 159      41.078 -27.462  -0.826  1.00  7.000          H  
ATOM   2401 1HD1 LEU A 159      39.347 -27.740   0.865  1.00  7.000          H  
ATOM   2402 2HD1 LEU A 159      40.793 -26.992   1.539  1.00  7.000          H  
ATOM   2403 3HD1 LEU A 159      39.425 -25.993   1.135  1.00  7.000          H  
ATOM   2404 1HD2 LEU A 159      38.776 -27.379  -1.501  1.00  7.000          H  
ATOM   2405 2HD2 LEU A 159      38.798 -25.646  -1.220  1.00  7.000          H  
ATOM   2406 3HD2 LEU A 159      39.792 -26.316  -2.476  1.00  7.000          H  
ATOM   2407  N   GLN A 160      44.287 -23.685  -1.411  1.00  7.000          N  
ATOM   2408  CA  GLN A 160      45.182 -22.546  -1.356  1.00  7.000          C  
ATOM   2409  C   GLN A 160      45.021 -21.746  -2.636  1.00  7.000          C  
ATOM   2410  O   GLN A 160      45.303 -20.546  -2.663  1.00  7.000          O  
ATOM   2411  CB  GLN A 160      46.628 -22.980  -1.162  1.00  7.000          C  
ATOM   2412  CG  GLN A 160      47.604 -21.822  -1.125  1.00  7.000          C  
ATOM   2413  CD  GLN A 160      48.983 -22.221  -0.647  1.00  7.000          C  
ATOM   2414  OE1 GLN A 160      49.143 -22.898   0.385  1.00  7.000          O  
ATOM   2415  NE2 GLN A 160      50.002 -21.802  -1.390  1.00  7.000          N  
ATOM   2416  H   GLN A 160      44.698 -24.609  -1.350  1.00  7.000          H  
ATOM   2417  HA  GLN A 160      44.896 -21.917  -0.513  1.00  7.000          H  
ATOM   2418 1HB  GLN A 160      46.715 -23.544  -0.230  1.00  7.000          H  
ATOM   2419 2HB  GLN A 160      46.920 -23.648  -1.975  1.00  7.000          H  
ATOM   2420 1HG  GLN A 160      47.715 -21.442  -2.140  1.00  7.000          H  
ATOM   2421 2HG  GLN A 160      47.205 -21.040  -0.494  1.00  7.000          H  
ATOM   2422 1HE2 GLN A 160      50.942 -22.031  -1.127  1.00  7.000          H  
ATOM   2423 2HE2 GLN A 160      49.835 -21.261  -2.213  1.00  7.000          H  
ATOM   2424  N   LYS A 161      44.668 -22.440  -3.722  1.00  7.000          N  
ATOM   2425  CA  LYS A 161      44.460 -21.815  -5.003  1.00  7.000          C  
ATOM   2426  C   LYS A 161      43.313 -20.802  -4.933  1.00  7.000          C  
ATOM   2427  O   LYS A 161      43.352 -19.808  -5.649  1.00  7.000          O  
ATOM   2428  CB  LYS A 161      44.202 -22.884  -6.058  1.00  7.000          C  
ATOM   2429  CG  LYS A 161      45.449 -23.710  -6.368  1.00  7.000          C  
ATOM   2430  CD  LYS A 161      45.168 -24.821  -7.367  1.00  7.000          C  
ATOM   2431  CE  LYS A 161      46.428 -25.638  -7.628  1.00  7.000          C  
ATOM   2432  NZ  LYS A 161      46.184 -26.788  -8.542  1.00  7.000          N  
ATOM   2433  H   LYS A 161      44.481 -23.445  -3.646  1.00  7.000          H  
ATOM   2434  HA  LYS A 161      45.368 -21.279  -5.280  1.00  7.000          H  
ATOM   2435 1HB  LYS A 161      43.417 -23.559  -5.712  1.00  7.000          H  
ATOM   2436 2HB  LYS A 161      43.863 -22.417  -6.977  1.00  7.000          H  
ATOM   2437 1HG  LYS A 161      46.227 -23.051  -6.764  1.00  7.000          H  
ATOM   2438 2HG  LYS A 161      45.818 -24.156  -5.442  1.00  7.000          H  
ATOM   2439 1HD  LYS A 161      44.394 -25.482  -6.958  1.00  7.000          H  
ATOM   2440 2HD  LYS A 161      44.806 -24.400  -8.303  1.00  7.000          H  
ATOM   2441 1HE  LYS A 161      47.188 -24.993  -8.068  1.00  7.000          H  
ATOM   2442 2HE  LYS A 161      46.798 -26.022  -6.675  1.00  7.000          H  
ATOM   2443 1HZ  LYS A 161      47.049 -27.307  -8.674  1.00  7.000          H  
ATOM   2444 2HZ  LYS A 161      45.487 -27.406  -8.137  1.00  7.000          H  
ATOM   2445 3HZ  LYS A 161      45.853 -26.487  -9.444  1.00  7.000          H  
ATOM   2446  N   LEU A 162      42.271 -21.068  -4.120  1.00  7.000          N  
ATOM   2447  CA  LEU A 162      41.153 -20.144  -3.982  1.00  7.000          C  
ATOM   2448  C   LEU A 162      41.629 -18.904  -3.241  1.00  7.000          C  
ATOM   2449  O   LEU A 162      41.195 -17.793  -3.541  1.00  7.000          O  
ATOM   2450  CB  LEU A 162      39.986 -20.847  -3.285  1.00  7.000          C  
ATOM   2451  CG  LEU A 162      39.284 -21.921  -4.129  1.00  7.000          C  
ATOM   2452  CD1 LEU A 162      38.378 -22.737  -3.275  1.00  7.000          C  
ATOM   2453  CD2 LEU A 162      38.423 -21.239  -5.187  1.00  7.000          C  
ATOM   2454  H   LEU A 162      42.268 -21.895  -3.522  1.00  7.000          H  
ATOM   2455  HA  LEU A 162      40.841 -19.830  -4.967  1.00  7.000          H  
ATOM   2456 1HB  LEU A 162      40.335 -21.298  -2.360  1.00  7.000          H  
ATOM   2457 2HB  LEU A 162      39.244 -20.116  -3.045  1.00  7.000          H  
ATOM   2458  HG  LEU A 162      40.023 -22.565  -4.595  1.00  7.000          H  
ATOM   2459 1HD1 LEU A 162      37.875 -23.478  -3.885  1.00  7.000          H  
ATOM   2460 2HD1 LEU A 162      38.956 -23.232  -2.494  1.00  7.000          H  
ATOM   2461 3HD1 LEU A 162      37.641 -22.094  -2.837  1.00  7.000          H  
ATOM   2462 1HD2 LEU A 162      37.922 -21.995  -5.775  1.00  7.000          H  
ATOM   2463 2HD2 LEU A 162      37.675 -20.609  -4.703  1.00  7.000          H  
ATOM   2464 3HD2 LEU A 162      39.013 -20.632  -5.853  1.00  7.000          H  
ATOM   2465  N   ASN A 163      42.533 -19.091  -2.273  1.00  7.000          N  
ATOM   2466  CA  ASN A 163      43.131 -17.951  -1.562  1.00  7.000          C  
ATOM   2467  C   ASN A 163      43.856 -17.078  -2.601  1.00  7.000          C  
ATOM   2468  O   ASN A 163      43.621 -15.870  -2.707  1.00  7.000          O  
ATOM   2469  CB  ASN A 163      44.060 -18.399  -0.439  1.00  7.000          C  
ATOM   2470  CG  ASN A 163      44.583 -17.250   0.411  1.00  7.000          C  
ATOM   2471  OD1 ASN A 163      43.841 -16.573   1.135  1.00  7.000          O  
ATOM   2472  ND2 ASN A 163      45.865 -17.028   0.315  1.00  7.000          N  
ATOM   2473  H   ASN A 163      42.761 -20.065  -2.035  1.00  7.000          H  
ATOM   2474  HA  ASN A 163      42.370 -17.330  -1.122  1.00  7.000          H  
ATOM   2475 1HB  ASN A 163      43.534 -19.103   0.208  1.00  7.000          H  
ATOM   2476 2HB  ASN A 163      44.912 -18.922  -0.854  1.00  7.000          H  
ATOM   2477 1HD2 ASN A 163      46.294 -16.284   0.825  1.00  7.000          H  
ATOM   2478 2HD2 ASN A 163      46.413 -17.605  -0.284  1.00  7.000          H  
ATOM   2479  N   GLN A 164      44.684 -17.720  -3.433  1.00  7.000          N  
ATOM   2480  CA  GLN A 164      45.448 -17.022  -4.470  1.00  7.000          C  
ATOM   2481  C   GLN A 164      44.528 -16.315  -5.470  1.00  7.000          C  
ATOM   2482  O   GLN A 164      44.831 -15.220  -5.949  1.00  7.000          O  
ATOM   2483  CB  GLN A 164      46.338 -18.012  -5.222  1.00  7.000          C  
ATOM   2484  CG  GLN A 164      47.485 -18.578  -4.408  1.00  7.000          C  
ATOM   2485  CD  GLN A 164      48.216 -19.677  -5.147  1.00  7.000          C  
ATOM   2486  OE1 GLN A 164      47.706 -20.205  -6.140  1.00  7.000          O  
ATOM   2487  NE2 GLN A 164      49.409 -20.021  -4.680  1.00  7.000          N  
ATOM   2488  H   GLN A 164      44.824 -18.726  -3.296  1.00  7.000          H  
ATOM   2489  HA  GLN A 164      46.073 -16.270  -3.990  1.00  7.000          H  
ATOM   2490 1HB  GLN A 164      45.731 -18.840  -5.569  1.00  7.000          H  
ATOM   2491 2HB  GLN A 164      46.754 -17.528  -6.102  1.00  7.000          H  
ATOM   2492 1HG  GLN A 164      48.191 -17.779  -4.193  1.00  7.000          H  
ATOM   2493 2HG  GLN A 164      47.097 -18.988  -3.482  1.00  7.000          H  
ATOM   2494 1HE2 GLN A 164      49.938 -20.738  -5.141  1.00  7.000          H  
ATOM   2495 2HE2 GLN A 164      49.788 -19.555  -3.882  1.00  7.000          H  
ATOM   2496  N   ARG A 165      43.389 -16.947  -5.753  1.00  7.000          N  
ATOM   2497  CA  ARG A 165      42.374 -16.471  -6.679  1.00  7.000          C  
ATOM   2498  C   ARG A 165      41.165 -15.796  -6.017  1.00  7.000          C  
ATOM   2499  O   ARG A 165      40.096 -15.742  -6.631  1.00  7.000          O  
ATOM   2500  CB  ARG A 165      41.861 -17.620  -7.541  1.00  7.000          C  
ATOM   2501  CG  ARG A 165      42.886 -18.192  -8.492  1.00  7.000          C  
ATOM   2502  CD  ARG A 165      42.336 -19.247  -9.414  1.00  7.000          C  
ATOM   2503  NE  ARG A 165      41.993 -20.538  -8.743  1.00  7.000          N  
ATOM   2504  CZ  ARG A 165      40.733 -21.040  -8.500  1.00  7.000          C  
ATOM   2505  NH1 ARG A 165      39.649 -20.359  -8.841  1.00  7.000          N  
ATOM   2506  NH2 ARG A 165      40.614 -22.245  -7.933  1.00  7.000          N  
ATOM   2507  H   ARG A 165      43.258 -17.877  -5.353  1.00  7.000          H  
ATOM   2508  HA  ARG A 165      42.844 -15.739  -7.333  1.00  7.000          H  
ATOM   2509 1HB  ARG A 165      41.519 -18.423  -6.895  1.00  7.000          H  
ATOM   2510 2HB  ARG A 165      41.011 -17.291  -8.133  1.00  7.000          H  
ATOM   2511 1HG  ARG A 165      43.290 -17.386  -9.101  1.00  7.000          H  
ATOM   2512 2HG  ARG A 165      43.694 -18.639  -7.913  1.00  7.000          H  
ATOM   2513 1HD  ARG A 165      41.452 -18.861  -9.907  1.00  7.000          H  
ATOM   2514 2HD  ARG A 165      43.091 -19.460 -10.169  1.00  7.000          H  
ATOM   2515  HE  ARG A 165      42.777 -21.112  -8.463  1.00  7.000          H  
ATOM   2516 1HH1 ARG A 165      39.730 -19.458  -9.269  1.00  7.000          H  
ATOM   2517 2HH1 ARG A 165      38.705 -20.739  -8.645  1.00  7.000          H  
ATOM   2518 1HH2 ARG A 165      41.436 -22.767  -7.688  1.00  7.000          H  
ATOM   2519 2HH2 ARG A 165      39.683 -22.692  -7.786  1.00  7.000          H  
ATOM   2520  N   GLN A 166      41.300 -15.273  -4.792  1.00  7.000          N  
ATOM   2521  CA  GLN A 166      40.156 -14.626  -4.155  1.00  7.000          C  
ATOM   2522  C   GLN A 166      39.475 -13.648  -5.106  1.00  7.000          C  
ATOM   2523  O   GLN A 166      40.126 -12.860  -5.794  1.00  7.000          O  
ATOM   2524  CB  GLN A 166      40.529 -13.864  -2.867  1.00  7.000          C  
ATOM   2525  CG  GLN A 166      39.268 -13.239  -2.077  1.00  7.000          C  
ATOM   2526  CD  GLN A 166      39.660 -12.434  -0.828  1.00  7.000          C  
ATOM   2527  OE1 GLN A 166      40.654 -11.704  -0.915  1.00  7.000          O  
ATOM   2528  NE2 GLN A 166      38.936 -12.529   0.322  1.00  7.000          N  
ATOM   2529  H   GLN A 166      42.181 -15.369  -4.275  1.00  7.000          H  
ATOM   2530  HA  GLN A 166      39.440 -15.399  -3.897  1.00  7.000          H  
ATOM   2531 1HB  GLN A 166      41.068 -14.538  -2.194  1.00  7.000          H  
ATOM   2532 2HB  GLN A 166      41.208 -13.051  -3.117  1.00  7.000          H  
ATOM   2533 1HG  GLN A 166      38.754 -12.540  -2.734  1.00  7.000          H  
ATOM   2534 2HG  GLN A 166      38.589 -14.028  -1.774  1.00  7.000          H  
ATOM   2535 1HE2 GLN A 166      39.220 -11.988   1.117  1.00  7.000          H  
ATOM   2536 2HE2 GLN A 166      38.109 -13.132   0.459  1.00  7.000          H  
ATOM   2537  N   ARG A 167      38.150 -13.723  -5.091  1.00  7.000          N  
ATOM   2538  CA  ARG A 167      37.191 -12.938  -5.865  1.00  7.000          C  
ATOM   2539  C   ARG A 167      37.407 -11.407  -5.735  1.00  7.000          C  
ATOM   2540  O   ARG A 167      38.015 -10.942  -4.770  1.00  7.000          O  
ATOM   2541  CB  ARG A 167      35.830 -13.387  -5.375  1.00  7.000          C  
ATOM   2542  CG  ARG A 167      35.524 -13.014  -3.918  1.00  7.000          C  
ATOM   2543  CD  ARG A 167      34.321 -13.731  -3.359  1.00  7.000          C  
ATOM   2544  NE  ARG A 167      33.891 -13.117  -2.082  1.00  7.000          N  
ATOM   2545  CZ  ARG A 167      34.411 -13.384  -0.861  1.00  7.000          C  
ATOM   2546  NH1 ARG A 167      35.360 -14.286  -0.732  1.00  7.000          N  
ATOM   2547  NH2 ARG A 167      33.993 -12.736   0.236  1.00  7.000          N  
ATOM   2548  H   ARG A 167      37.774 -14.437  -4.487  1.00  7.000          H  
ATOM   2549  HA  ARG A 167      37.292 -13.213  -6.916  1.00  7.000          H  
ATOM   2550 1HB  ARG A 167      35.066 -12.954  -5.996  1.00  7.000          H  
ATOM   2551 2HB  ARG A 167      35.745 -14.462  -5.465  1.00  7.000          H  
ATOM   2552 1HG  ARG A 167      36.376 -13.259  -3.296  1.00  7.000          H  
ATOM   2553 2HG  ARG A 167      35.341 -11.964  -3.849  1.00  7.000          H  
ATOM   2554 1HD  ARG A 167      33.498 -13.734  -4.052  1.00  7.000          H  
ATOM   2555 2HD  ARG A 167      34.595 -14.766  -3.164  1.00  7.000          H  
ATOM   2556  HE  ARG A 167      33.181 -12.398  -2.134  1.00  7.000          H  
ATOM   2557 1HH1 ARG A 167      35.704 -14.793  -1.527  1.00  7.000          H  
ATOM   2558 2HH1 ARG A 167      35.768 -14.446   0.200  1.00  7.000          H  
ATOM   2559 1HH2 ARG A 167      33.266 -12.001   0.221  1.00  7.000          H  
ATOM   2560 2HH2 ARG A 167      34.430 -12.960   1.131  1.00  7.000          H  
ATOM   2561  N   GLU A 168      36.918 -10.623  -6.722  1.00  7.000          N  
ATOM   2562  CA  GLU A 168      37.159  -9.159  -6.755  1.00  7.000          C  
ATOM   2563  C   GLU A 168      35.968  -8.386  -7.296  1.00  7.000          C  
ATOM   2564  O   GLU A 168      35.180  -8.941  -8.053  1.00  7.000          O  
ATOM   2565  CB  GLU A 168      38.374  -8.835  -7.641  1.00  7.000          C  
ATOM   2566  CG  GLU A 168      38.175  -9.182  -9.138  1.00  7.000          C  
ATOM   2567  CD  GLU A 168      39.387  -8.928 -10.011  1.00  7.000          C  
ATOM   2568  OE1 GLU A 168      39.750  -7.787 -10.207  1.00  7.000          O  
ATOM   2569  OE2 GLU A 168      39.925  -9.882 -10.515  1.00  7.000          O  
ATOM   2570  H   GLU A 168      36.353 -11.059  -7.457  1.00  7.000          H  
ATOM   2571  HA  GLU A 168      37.351  -8.819  -5.734  1.00  7.000          H  
ATOM   2572 1HB  GLU A 168      38.606  -7.772  -7.571  1.00  7.000          H  
ATOM   2573 2HB  GLU A 168      39.242  -9.388  -7.279  1.00  7.000          H  
ATOM   2574 1HG  GLU A 168      37.906 -10.236  -9.216  1.00  7.000          H  
ATOM   2575 2HG  GLU A 168      37.340  -8.600  -9.525  1.00  7.000          H  
ATOM   2576  N   THR A 169      35.874  -7.088  -6.980  1.00  7.000          N  
ATOM   2577  CA  THR A 169      34.737  -6.273  -7.413  1.00  7.000          C  
ATOM   2578  C   THR A 169      34.475  -6.288  -8.921  1.00  7.000          C  
ATOM   2579  O   THR A 169      35.335  -5.944  -9.733  1.00  7.000          O  
ATOM   2580  CB  THR A 169      34.919  -4.801  -6.973  1.00  7.000          C  
ATOM   2581  OG1 THR A 169      35.101  -4.739  -5.551  1.00  7.000          O  
ATOM   2582  CG2 THR A 169      33.651  -4.012  -7.322  1.00  7.000          C  
ATOM   2583  H   THR A 169      36.562  -6.665  -6.371  1.00  7.000          H  
ATOM   2584  HA  THR A 169      33.854  -6.646  -6.918  1.00  7.000          H  
ATOM   2585  HB  THR A 169      35.783  -4.363  -7.472  1.00  7.000          H  
ATOM   2586  HG1 THR A 169      35.370  -3.849  -5.300  1.00  7.000          H  
ATOM   2587 1HG2 THR A 169      33.766  -2.981  -6.996  1.00  7.000          H  
ATOM   2588 2HG2 THR A 169      33.472  -4.021  -8.395  1.00  7.000          H  
ATOM   2589 3HG2 THR A 169      32.802  -4.463  -6.808  1.00  7.000          H  
ATOM   2590  N   CYS A 170      33.233  -6.618  -9.263  1.00  7.000          N  
ATOM   2591  CA  CYS A 170      32.710  -6.699 -10.605  1.00  7.000          C  
ATOM   2592  C   CYS A 170      31.519  -5.736 -10.747  1.00  7.000          C  
ATOM   2593  O   CYS A 170      30.867  -5.432  -9.745  1.00  7.000          O  
ATOM   2594  CB  CYS A 170      32.257  -8.124 -10.842  1.00  7.000          C  
ATOM   2595  SG  CYS A 170      33.591  -9.317 -10.657  1.00  7.000          S  
ATOM   2596  H   CYS A 170      32.622  -6.907  -8.512  1.00  7.000          H  
ATOM   2597  HA  CYS A 170      33.518  -6.459 -11.284  1.00  7.000          H  
ATOM   2598 1HB  CYS A 170      31.476  -8.376 -10.112  1.00  7.000          H  
ATOM   2599 2HB  CYS A 170      31.829  -8.229 -11.830  1.00  7.000          H  
ATOM   2600  HG  CYS A 170      34.032  -8.908  -9.428  1.00  7.000          H  
ATOM   2601  N   PRO A 171      31.192  -5.238 -11.954  1.00  7.000          N  
ATOM   2602  CA  PRO A 171      30.031  -4.402 -12.239  1.00  7.000          C  
ATOM   2603  C   PRO A 171      28.735  -5.095 -11.837  1.00  7.000          C  
ATOM   2604  O   PRO A 171      28.595  -6.300 -12.021  1.00  7.000          O  
ATOM   2605  CB  PRO A 171      30.110  -4.220 -13.760  1.00  7.000          C  
ATOM   2606  CG  PRO A 171      31.569  -4.404 -14.097  1.00  7.000          C  
ATOM   2607  CD  PRO A 171      32.068  -5.462 -13.130  1.00  7.000          C  
ATOM   2608  HA  PRO A 171      30.140  -3.437 -11.718  1.00  7.000          H  
ATOM   2609 1HB  PRO A 171      29.460  -4.957 -14.264  1.00  7.000          H  
ATOM   2610 2HB  PRO A 171      29.737  -3.224 -14.042  1.00  7.000          H  
ATOM   2611 1HG  PRO A 171      31.673  -4.715 -15.150  1.00  7.000          H  
ATOM   2612 2HG  PRO A 171      32.107  -3.446 -13.998  1.00  7.000          H  
ATOM   2613 1HD  PRO A 171      31.930  -6.471 -13.544  1.00  7.000          H  
ATOM   2614 2HD  PRO A 171      33.117  -5.223 -12.924  1.00  7.000          H  
ATOM   2615  N   ALA A 172      27.760  -4.314 -11.363  1.00  7.000          N  
ATOM   2616  CA  ALA A 172      26.467  -4.837 -10.896  1.00  7.000          C  
ATOM   2617  C   ALA A 172      25.763  -5.714 -11.931  1.00  7.000          C  
ATOM   2618  O   ALA A 172      25.121  -6.704 -11.582  1.00  7.000          O  
ATOM   2619  CB  ALA A 172      25.554  -3.678 -10.526  1.00  7.000          C  
ATOM   2620  H   ALA A 172      27.921  -3.321 -11.302  1.00  7.000          H  
ATOM   2621  HA  ALA A 172      26.652  -5.436 -10.013  1.00  7.000          H  
ATOM   2622 1HB  ALA A 172      24.618  -4.073 -10.135  1.00  7.000          H  
ATOM   2623 2HB  ALA A 172      26.030  -3.068  -9.767  1.00  7.000          H  
ATOM   2624 3HB  ALA A 172      25.352  -3.070 -11.400  1.00  7.000          H  
ATOM   2625  N   SER A 173      25.897  -5.390 -13.208  1.00  7.000          N  
ATOM   2626  CA  SER A 173      25.246  -6.110 -14.300  1.00  7.000          C  
ATOM   2627  C   SER A 173      25.691  -7.577 -14.453  1.00  7.000          C  
ATOM   2628  O   SER A 173      25.083  -8.340 -15.216  1.00  7.000          O  
ATOM   2629  CB  SER A 173      25.456  -5.359 -15.598  1.00  7.000          C  
ATOM   2630  OG  SER A 173      26.807  -5.331 -15.953  1.00  7.000          O  
ATOM   2631  H   SER A 173      26.440  -4.577 -13.464  1.00  7.000          H  
ATOM   2632  HA  SER A 173      24.176  -6.114 -14.094  1.00  7.000          H  
ATOM   2633 1HB  SER A 173      24.878  -5.838 -16.386  1.00  7.000          H  
ATOM   2634 2HB  SER A 173      25.083  -4.341 -15.490  1.00  7.000          H  
ATOM   2635  HG  SER A 173      26.848  -4.903 -16.814  1.00  7.000          H  
ATOM   2636  N   GLU A 174      26.766  -7.970 -13.761  1.00  7.000          N  
ATOM   2637  CA  GLU A 174      27.264  -9.337 -13.813  1.00  7.000          C  
ATOM   2638  C   GLU A 174      26.665 -10.200 -12.661  1.00  7.000          C  
ATOM   2639  O   GLU A 174      26.998 -11.391 -12.516  1.00  7.000          O  
ATOM   2640  CB  GLU A 174      28.795  -9.318 -13.700  1.00  7.000          C  
ATOM   2641  CG  GLU A 174      29.551  -8.487 -14.755  1.00  7.000          C  
ATOM   2642  CD  GLU A 174      29.322  -8.940 -16.143  1.00  7.000          C  
ATOM   2643  OE1 GLU A 174      29.014 -10.083 -16.308  1.00  7.000          O  
ATOM   2644  OE2 GLU A 174      29.466  -8.162 -17.051  1.00  7.000          O  
ATOM   2645  H   GLU A 174      27.250  -7.298 -13.159  1.00  7.000          H  
ATOM   2646  HA  GLU A 174      26.982  -9.778 -14.763  1.00  7.000          H  
ATOM   2647 1HB  GLU A 174      29.096  -8.967 -12.712  1.00  7.000          H  
ATOM   2648 2HB  GLU A 174      29.147 -10.323 -13.828  1.00  7.000          H  
ATOM   2649 1HG  GLU A 174      29.238  -7.446 -14.664  1.00  7.000          H  
ATOM   2650 2HG  GLU A 174      30.616  -8.536 -14.534  1.00  7.000          H  
ATOM   2651  N   LEU A 175      25.802  -9.576 -11.823  1.00  7.000          N  
ATOM   2652  CA  LEU A 175      25.196 -10.179 -10.619  1.00  7.000          C  
ATOM   2653  C   LEU A 175      23.985 -11.057 -10.927  1.00  7.000          C  
ATOM   2654  O   LEU A 175      23.116 -10.686 -11.723  1.00  7.000          O  
ATOM   2655  CB  LEU A 175      24.777  -9.030  -9.668  1.00  7.000          C  
ATOM   2656  CG  LEU A 175      24.426  -9.336  -8.179  1.00  7.000          C  
ATOM   2657  CD1 LEU A 175      24.748  -8.056  -7.368  1.00  7.000          C  
ATOM   2658  CD2 LEU A 175      22.959  -9.694  -7.993  1.00  7.000          C  
ATOM   2659  H   LEU A 175      25.569  -8.595 -12.008  1.00  7.000          H  
ATOM   2660  HA  LEU A 175      25.946 -10.798 -10.131  1.00  7.000          H  
ATOM   2661 1HB  LEU A 175      25.551  -8.291  -9.662  1.00  7.000          H  
ATOM   2662 2HB  LEU A 175      23.898  -8.556 -10.105  1.00  7.000          H  
ATOM   2663  HG  LEU A 175      25.048 -10.152  -7.821  1.00  7.000          H  
ATOM   2664 1HD1 LEU A 175      24.532  -8.201  -6.328  1.00  7.000          H  
ATOM   2665 2HD1 LEU A 175      25.791  -7.794  -7.474  1.00  7.000          H  
ATOM   2666 3HD1 LEU A 175      24.141  -7.236  -7.742  1.00  7.000          H  
ATOM   2667 1HD2 LEU A 175      22.765  -9.877  -6.935  1.00  7.000          H  
ATOM   2668 2HD2 LEU A 175      22.349  -8.875  -8.333  1.00  7.000          H  
ATOM   2669 3HD2 LEU A 175      22.711 -10.579  -8.547  1.00  7.000          H  
ATOM   2670  N   VAL A 176      23.940 -12.235 -10.303  1.00  7.000          N  
ATOM   2671  CA  VAL A 176      22.821 -13.155 -10.502  1.00  7.000          C  
ATOM   2672  C   VAL A 176      22.198 -13.648  -9.178  1.00  7.000          C  
ATOM   2673  O   VAL A 176      22.892 -14.191  -8.302  1.00  7.000          O  
ATOM   2674  CB  VAL A 176      23.267 -14.380 -11.312  1.00  7.000          C  
ATOM   2675  CG1 VAL A 176      22.041 -15.303 -11.541  1.00  7.000          C  
ATOM   2676  CG2 VAL A 176      23.955 -13.931 -12.629  1.00  7.000          C  
ATOM   2677  H   VAL A 176      24.697 -12.468  -9.673  1.00  7.000          H  
ATOM   2678  HA  VAL A 176      22.047 -12.635 -11.063  1.00  7.000          H  
ATOM   2679  HB  VAL A 176      23.984 -14.943 -10.730  1.00  7.000          H  
ATOM   2680 1HG1 VAL A 176      22.353 -16.167 -12.060  1.00  7.000          H  
ATOM   2681 2HG1 VAL A 176      21.604 -15.614 -10.603  1.00  7.000          H  
ATOM   2682 3HG1 VAL A 176      21.286 -14.774 -12.125  1.00  7.000          H  
ATOM   2683 1HG2 VAL A 176      24.290 -14.785 -13.176  1.00  7.000          H  
ATOM   2684 2HG2 VAL A 176      23.280 -13.363 -13.231  1.00  7.000          H  
ATOM   2685 3HG2 VAL A 176      24.823 -13.313 -12.393  1.00  7.000          H  
ATOM   2686  N   VAL A 177      20.867 -13.539  -9.094  1.00  7.000          N  
ATOM   2687  CA  VAL A 177      20.141 -13.970  -7.910  1.00  7.000          C  
ATOM   2688  C   VAL A 177      19.218 -15.145  -8.239  1.00  7.000          C  
ATOM   2689  O   VAL A 177      18.402 -15.071  -9.155  1.00  7.000          O  
ATOM   2690  CB  VAL A 177      19.269 -12.822  -7.366  1.00  7.000          C  
ATOM   2691  CG1 VAL A 177      18.529 -13.278  -6.074  1.00  7.000          C  
ATOM   2692  CG2 VAL A 177      20.125 -11.580  -7.196  1.00  7.000          C  
ATOM   2693  H   VAL A 177      20.366 -13.134  -9.884  1.00  7.000          H  
ATOM   2694  HA  VAL A 177      20.856 -14.264  -7.157  1.00  7.000          H  
ATOM   2695  HB  VAL A 177      18.502 -12.611  -8.071  1.00  7.000          H  
ATOM   2696 1HG1 VAL A 177      17.908 -12.474  -5.720  1.00  7.000          H  
ATOM   2697 2HG1 VAL A 177      17.907 -14.145  -6.276  1.00  7.000          H  
ATOM   2698 3HG1 VAL A 177      19.237 -13.537  -5.306  1.00  7.000          H  
ATOM   2699 1HG2 VAL A 177      19.545 -10.759  -6.846  1.00  7.000          H  
ATOM   2700 2HG2 VAL A 177      20.907 -11.769  -6.507  1.00  7.000          H  
ATOM   2701 3HG2 VAL A 177      20.548 -11.321  -8.155  1.00  7.000          H  
ATOM   2702  N   GLY A 178      19.358 -16.234  -7.510  1.00  7.000          N  
ATOM   2703  CA  GLY A 178      18.464 -17.370  -7.752  1.00  7.000          C  
ATOM   2704  C   GLY A 178      17.312 -17.299  -6.772  1.00  7.000          C  
ATOM   2705  O   GLY A 178      17.534 -16.982  -5.603  1.00  7.000          O  
ATOM   2706  H   GLY A 178      20.063 -16.213  -6.765  1.00  7.000          H  
ATOM   2707 1HA  GLY A 178      18.085 -17.348  -8.773  1.00  7.000          H  
ATOM   2708 2HA  GLY A 178      18.993 -18.306  -7.613  1.00  7.000          H  
ATOM   2709  N   MET A 179      16.107 -17.663  -7.186  1.00  7.000          N  
ATOM   2710  CA  MET A 179      15.007 -17.633  -6.240  1.00  7.000          C  
ATOM   2711  C   MET A 179      14.065 -18.844  -6.245  1.00  7.000          C  
ATOM   2712  O   MET A 179      13.891 -19.500  -7.283  1.00  7.000          O  
ATOM   2713  CB  MET A 179      14.219 -16.369  -6.462  1.00  7.000          C  
ATOM   2714  CG  MET A 179      14.980 -15.142  -6.254  1.00  7.000          C  
ATOM   2715  SD  MET A 179      13.921 -13.761  -6.111  1.00  7.000          S  
ATOM   2716  CE  MET A 179      15.032 -12.472  -5.834  1.00  7.000          C  
ATOM   2717  H   MET A 179      15.928 -17.855  -8.171  1.00  7.000          H  
ATOM   2718  HA  MET A 179      15.443 -17.593  -5.255  1.00  7.000          H  
ATOM   2719 1HB  MET A 179      13.913 -16.320  -7.498  1.00  7.000          H  
ATOM   2720 2HB  MET A 179      13.351 -16.373  -5.846  1.00  7.000          H  
ATOM   2721 1HG  MET A 179      15.608 -15.230  -5.400  1.00  7.000          H  
ATOM   2722 2HG  MET A 179      15.619 -14.988  -7.115  1.00  7.000          H  
ATOM   2723 1HE  MET A 179      14.477 -11.571  -5.681  1.00  7.000          H  
ATOM   2724 2HE  MET A 179      15.613 -12.675  -4.967  1.00  7.000          H  
ATOM   2725 3HE  MET A 179      15.689 -12.366  -6.692  1.00  7.000          H  
ATOM   2726  N   GLN A 180      13.425 -19.104  -5.083  1.00  7.000          N  
ATOM   2727  CA  GLN A 180      12.424 -20.175  -5.009  1.00  7.000          C  
ATOM   2728  C   GLN A 180      11.329 -20.027  -3.947  1.00  7.000          C  
ATOM   2729  O   GLN A 180      11.597 -19.829  -2.762  1.00  7.000          O  
ATOM   2730  CB  GLN A 180      13.124 -21.518  -4.771  1.00  7.000          C  
ATOM   2731  CG  GLN A 180      12.177 -22.754  -4.799  1.00  7.000          C  
ATOM   2732  CD  GLN A 180      12.928 -24.045  -4.904  1.00  7.000          C  
ATOM   2733  OE1 GLN A 180      14.044 -24.016  -5.436  1.00  7.000          O  
ATOM   2734  NE2 GLN A 180      12.359 -25.172  -4.473  1.00  7.000          N  
ATOM   2735  H   GLN A 180      13.659 -18.524  -4.268  1.00  7.000          H  
ATOM   2736  HA  GLN A 180      11.927 -20.217  -5.979  1.00  7.000          H  
ATOM   2737 1HB  GLN A 180      13.927 -21.641  -5.484  1.00  7.000          H  
ATOM   2738 2HB  GLN A 180      13.585 -21.502  -3.783  1.00  7.000          H  
ATOM   2739 1HG  GLN A 180      11.613 -22.787  -3.892  1.00  7.000          H  
ATOM   2740 2HG  GLN A 180      11.511 -22.683  -5.654  1.00  7.000          H  
ATOM   2741 1HE2 GLN A 180      12.843 -26.044  -4.547  1.00  7.000          H  
ATOM   2742 2HE2 GLN A 180      11.418 -25.212  -4.081  1.00  7.000          H  
ATOM   2743  N   CYS A 181      10.091 -20.272  -4.375  1.00  7.000          N  
ATOM   2744  CA  CYS A 181       8.942 -20.337  -3.473  1.00  7.000          C  
ATOM   2745  C   CYS A 181       8.396 -21.756  -3.430  1.00  7.000          C  
ATOM   2746  O   CYS A 181       7.549 -22.101  -2.614  1.00  7.000          O  
ATOM   2747  CB  CYS A 181       7.841 -19.398  -3.919  1.00  7.000          C  
ATOM   2748  SG  CYS A 181       8.300 -17.702  -3.860  1.00  7.000          S  
ATOM   2749  H   CYS A 181       9.939 -20.410  -5.368  1.00  7.000          H  
ATOM   2750  HA  CYS A 181       9.256 -20.053  -2.467  1.00  7.000          H  
ATOM   2751 1HB  CYS A 181       7.555 -19.632  -4.946  1.00  7.000          H  
ATOM   2752 2HB  CYS A 181       6.973 -19.545  -3.308  1.00  7.000          H  
ATOM   2753  HG  CYS A 181       8.433 -17.627  -2.520  1.00  7.000          H  
ATOM   2754  N   GLY A 182       8.924 -22.595  -4.309  1.00  7.000          N  
ATOM   2755  CA  GLY A 182       8.484 -23.971  -4.524  1.00  7.000          C  
ATOM   2756  C   GLY A 182       8.908 -24.922  -3.414  1.00  7.000          C  
ATOM   2757  O   GLY A 182       9.739 -25.807  -3.612  1.00  7.000          O  
ATOM   2758  H   GLY A 182       9.661 -22.233  -4.886  1.00  7.000          H  
ATOM   2759 1HA  GLY A 182       7.397 -23.986  -4.610  1.00  7.000          H  
ATOM   2760 2HA  GLY A 182       8.879 -24.327  -5.475  1.00  7.000          H  
ATOM   2761  N   GLY A 183       8.378 -24.687  -2.231  1.00  7.000          N  
ATOM   2762  CA  GLY A 183       8.654 -25.494  -1.055  1.00  7.000          C  
ATOM   2763  C   GLY A 183       7.395 -26.150  -0.520  1.00  7.000          C  
ATOM   2764  O   GLY A 183       6.570 -26.672  -1.271  1.00  7.000          O  
ATOM   2765  H   GLY A 183       7.745 -23.883  -2.175  1.00  7.000          H  
ATOM   2766 1HA  GLY A 183       9.391 -26.258  -1.300  1.00  7.000          H  
ATOM   2767 2HA  GLY A 183       9.089 -24.881  -0.285  1.00  7.000          H  
ATOM   2768  N   SER A 184       7.287 -26.150   0.813  1.00  7.000          N  
ATOM   2769  CA  SER A 184       6.156 -26.760   1.525  1.00  7.000          C  
ATOM   2770  C   SER A 184       5.030 -25.761   1.768  1.00  7.000          C  
ATOM   2771  O   SER A 184       4.016 -26.091   2.384  1.00  7.000          O  
ATOM   2772  CB  SER A 184       6.595 -27.361   2.850  1.00  7.000          C  
ATOM   2773  OG  SER A 184       6.989 -26.379   3.785  1.00  7.000          O  
ATOM   2774  H   SER A 184       8.034 -25.691   1.342  1.00  7.000          H  
ATOM   2775  HA  SER A 184       5.759 -27.565   0.907  1.00  7.000          H  
ATOM   2776 1HB  SER A 184       5.785 -27.957   3.266  1.00  7.000          H  
ATOM   2777 2HB  SER A 184       7.419 -28.032   2.654  1.00  7.000          H  
ATOM   2778  HG  SER A 184       6.159 -26.026   4.148  1.00  7.000          H  
ATOM   2779  N   ASP A 185       5.252 -24.516   1.350  1.00  7.000          N  
ATOM   2780  CA  ASP A 185       4.305 -23.419   1.504  1.00  7.000          C  
ATOM   2781  C   ASP A 185       3.798 -23.238   2.933  1.00  7.000          C  
ATOM   2782  O   ASP A 185       2.630 -22.890   3.144  1.00  7.000          O  
ATOM   2783  CB  ASP A 185       3.101 -23.604   0.566  1.00  7.000          C  
ATOM   2784  CG  ASP A 185       3.425 -23.461  -0.931  1.00  7.000          C  
ATOM   2785  OD1 ASP A 185       4.077 -22.499  -1.310  1.00  7.000          O  
ATOM   2786  OD2 ASP A 185       2.998 -24.305  -1.688  1.00  7.000          O  
ATOM   2787  H   ASP A 185       6.116 -24.340   0.858  1.00  7.000          H  
ATOM   2788  HA  ASP A 185       4.825 -22.506   1.214  1.00  7.000          H  
ATOM   2789 1HB  ASP A 185       2.664 -24.592   0.731  1.00  7.000          H  
ATOM   2790 2HB  ASP A 185       2.334 -22.876   0.812  1.00  7.000          H  
ATOM   2791  N   ALA A 186       4.680 -23.364   3.915  1.00  7.000          N  
ATOM   2792  CA  ALA A 186       4.247 -23.217   5.291  1.00  7.000          C  
ATOM   2793  C   ALA A 186       5.355 -22.581   6.142  1.00  7.000          C  
ATOM   2794  O   ALA A 186       6.526 -22.721   5.788  1.00  7.000          O  
ATOM   2795  CB  ALA A 186       3.858 -24.570   5.857  1.00  7.000          C  
ATOM   2796  H   ALA A 186       5.639 -23.589   3.695  1.00  7.000          H  
ATOM   2797  HA  ALA A 186       3.379 -22.604   5.265  1.00  7.000          H  
ATOM   2798 1HB  ALA A 186       3.494 -24.454   6.871  1.00  7.000          H  
ATOM   2799 2HB  ALA A 186       3.071 -25.003   5.235  1.00  7.000          H  
ATOM   2800 3HB  ALA A 186       4.721 -25.230   5.856  1.00  7.000          H  
ATOM   2801  N   PHE A 187       5.052 -21.837   7.245  1.00  7.000          N  
ATOM   2802  CA  PHE A 187       3.739 -21.533   7.850  1.00  7.000          C  
ATOM   2803  C   PHE A 187       2.697 -20.969   6.923  1.00  7.000          C  
ATOM   2804  O   PHE A 187       1.630 -21.566   6.789  1.00  7.000          O  
ATOM   2805  CB  PHE A 187       3.947 -20.536   8.967  1.00  7.000          C  
ATOM   2806  CG  PHE A 187       2.692 -19.898   9.494  1.00  7.000          C  
ATOM   2807  CD1 PHE A 187       1.809 -20.574  10.318  1.00  7.000          C  
ATOM   2808  CD2 PHE A 187       2.414 -18.566   9.162  1.00  7.000          C  
ATOM   2809  CE1 PHE A 187       0.672 -19.941  10.783  1.00  7.000          C  
ATOM   2810  CE2 PHE A 187       1.293 -17.936   9.621  1.00  7.000          C  
ATOM   2811  CZ  PHE A 187       0.415 -18.623  10.432  1.00  7.000          C  
ATOM   2812  H   PHE A 187       5.841 -21.426   7.734  1.00  7.000          H  
ATOM   2813  HA  PHE A 187       3.344 -22.459   8.273  1.00  7.000          H  
ATOM   2814 1HB  PHE A 187       4.469 -21.011   9.796  1.00  7.000          H  
ATOM   2815 2HB  PHE A 187       4.584 -19.762   8.585  1.00  7.000          H  
ATOM   2816  HD1 PHE A 187       2.012 -21.611  10.593  1.00  7.000          H  
ATOM   2817  HD2 PHE A 187       3.112 -18.029   8.519  1.00  7.000          H  
ATOM   2818  HE1 PHE A 187      -0.021 -20.480  11.426  1.00  7.000          H  
ATOM   2819  HE2 PHE A 187       1.088 -16.891   9.342  1.00  7.000          H  
ATOM   2820  HZ  PHE A 187      -0.483 -18.125  10.797  1.00  7.000          H  
ATOM   2821  N   SER A 188       2.993 -19.890   6.207  1.00  7.000          N  
ATOM   2822  CA  SER A 188       1.984 -19.515   5.244  1.00  7.000          C  
ATOM   2823  C   SER A 188       2.605 -19.045   3.961  1.00  7.000          C  
ATOM   2824  O   SER A 188       2.837 -17.848   3.772  1.00  7.000          O  
ATOM   2825  CB  SER A 188       1.078 -18.445   5.813  1.00  7.000          C  
ATOM   2826  OG  SER A 188       0.068 -18.118   4.902  1.00  7.000          O  
ATOM   2827  H   SER A 188       3.854 -19.349   6.344  1.00  7.000          H  
ATOM   2828  HA  SER A 188       1.375 -20.389   5.005  1.00  7.000          H  
ATOM   2829 1HB  SER A 188       0.630 -18.805   6.739  1.00  7.000          H  
ATOM   2830 2HB  SER A 188       1.659 -17.560   6.050  1.00  7.000          H  
ATOM   2831  HG  SER A 188      -0.495 -17.487   5.360  1.00  7.000          H  
ATOM   2832  N   GLY A 189       2.787 -19.989   3.025  1.00  7.000          N  
ATOM   2833  CA  GLY A 189       3.389 -19.695   1.720  1.00  7.000          C  
ATOM   2834  C   GLY A 189       2.484 -18.751   0.960  1.00  7.000          C  
ATOM   2835  O   GLY A 189       2.914 -17.802   0.303  1.00  7.000          O  
ATOM   2836  H   GLY A 189       2.538 -20.960   3.249  1.00  7.000          H  
ATOM   2837 1HA  GLY A 189       4.378 -19.255   1.851  1.00  7.000          H  
ATOM   2838 2HA  GLY A 189       3.511 -20.610   1.148  1.00  7.000          H  
ATOM   2839  N   VAL A 190       1.193 -18.921   1.192  1.00  7.000          N  
ATOM   2840  CA  VAL A 190       0.161 -18.139   0.554  1.00  7.000          C  
ATOM   2841  C   VAL A 190       0.396 -16.656   0.771  1.00  7.000          C  
ATOM   2842  O   VAL A 190       0.072 -15.850  -0.105  1.00  7.000          O  
ATOM   2843  CB  VAL A 190      -1.227 -18.549   1.099  1.00  7.000          C  
ATOM   2844  CG1 VAL A 190      -2.322 -17.588   0.602  1.00  7.000          C  
ATOM   2845  CG2 VAL A 190      -1.531 -19.976   0.647  1.00  7.000          C  
ATOM   2846  H   VAL A 190       0.918 -19.694   1.779  1.00  7.000          H  
ATOM   2847  HA  VAL A 190       0.187 -18.341  -0.518  1.00  7.000          H  
ATOM   2848  HB  VAL A 190      -1.215 -18.504   2.189  1.00  7.000          H  
ATOM   2849 1HG1 VAL A 190      -3.284 -17.904   1.001  1.00  7.000          H  
ATOM   2850 2HG1 VAL A 190      -2.123 -16.570   0.935  1.00  7.000          H  
ATOM   2851 3HG1 VAL A 190      -2.358 -17.609  -0.487  1.00  7.000          H  
ATOM   2852 1HG2 VAL A 190      -2.503 -20.281   1.036  1.00  7.000          H  
ATOM   2853 2HG2 VAL A 190      -1.548 -20.012  -0.442  1.00  7.000          H  
ATOM   2854 3HG2 VAL A 190      -0.768 -20.656   1.017  1.00  7.000          H  
ATOM   2855  N   THR A 191       0.870 -16.278   1.957  1.00  7.000          N  
ATOM   2856  CA  THR A 191       1.078 -14.884   2.247  1.00  7.000          C  
ATOM   2857  C   THR A 191       2.570 -14.467   2.219  1.00  7.000          C  
ATOM   2858  O   THR A 191       2.863 -13.345   1.809  1.00  7.000          O  
ATOM   2859  CB  THR A 191       0.386 -14.568   3.584  1.00  7.000          C  
ATOM   2860  OG1 THR A 191      -1.026 -14.794   3.447  1.00  7.000          O  
ATOM   2861  CG2 THR A 191       0.603 -13.185   3.965  1.00  7.000          C  
ATOM   2862  H   THR A 191       1.148 -16.960   2.664  1.00  7.000          H  
ATOM   2863  HA  THR A 191       0.569 -14.302   1.481  1.00  7.000          H  
ATOM   2864  HB  THR A 191       0.777 -15.232   4.352  1.00  7.000          H  
ATOM   2865  HG1 THR A 191      -1.182 -15.720   3.254  1.00  7.000          H  
ATOM   2866 1HG2 THR A 191       0.099 -12.979   4.910  1.00  7.000          H  
ATOM   2867 2HG2 THR A 191       1.660 -13.030   4.077  1.00  7.000          H  
ATOM   2868 3HG2 THR A 191       0.208 -12.529   3.194  1.00  7.000          H  
ATOM   2869  N   ALA A 192       3.506 -15.367   2.584  1.00  7.000          N  
ATOM   2870  CA  ALA A 192       4.951 -15.071   2.626  1.00  7.000          C  
ATOM   2871  C   ALA A 192       5.649 -15.127   1.254  1.00  7.000          C  
ATOM   2872  O   ALA A 192       6.645 -14.439   1.029  1.00  7.000          O  
ATOM   2873  CB  ALA A 192       5.662 -16.062   3.542  1.00  7.000          C  
ATOM   2874  H   ALA A 192       3.211 -16.287   2.904  1.00  7.000          H  
ATOM   2875  HA  ALA A 192       5.071 -14.065   3.027  1.00  7.000          H  
ATOM   2876 1HB  ALA A 192       6.718 -15.816   3.597  1.00  7.000          H  
ATOM   2877 2HB  ALA A 192       5.236 -16.031   4.531  1.00  7.000          H  
ATOM   2878 3HB  ALA A 192       5.544 -17.067   3.134  1.00  7.000          H  
ATOM   2879  N   ASN A 193       5.160 -15.952   0.313  1.00  7.000          N  
ATOM   2880  CA  ASN A 193       5.852 -16.148  -0.971  1.00  7.000          C  
ATOM   2881  C   ASN A 193       6.071 -14.893  -1.850  1.00  7.000          C  
ATOM   2882  O   ASN A 193       7.138 -14.778  -2.472  1.00  7.000          O  
ATOM   2883  CB  ASN A 193       5.147 -17.225  -1.800  1.00  7.000          C  
ATOM   2884  CG  ASN A 193       5.353 -18.676  -1.308  1.00  7.000          C  
ATOM   2885  OD1 ASN A 193       6.310 -19.034  -0.605  1.00  7.000          O  
ATOM   2886  ND2 ASN A 193       4.439 -19.528  -1.716  1.00  7.000          N  
ATOM   2887  H   ASN A 193       4.319 -16.508   0.493  1.00  7.000          H  
ATOM   2888  HA  ASN A 193       6.846 -16.515  -0.741  1.00  7.000          H  
ATOM   2889 1HB  ASN A 193       4.082 -17.041  -1.816  1.00  7.000          H  
ATOM   2890 2HB  ASN A 193       5.488 -17.165  -2.828  1.00  7.000          H  
ATOM   2891 1HD2 ASN A 193       4.480 -20.527  -1.460  1.00  7.000          H  
ATOM   2892 2HD2 ASN A 193       3.685 -19.215  -2.289  1.00  7.000          H  
ATOM   2893  N   PRO A 194       5.155 -13.898  -1.898  1.00  7.000          N  
ATOM   2894  CA  PRO A 194       5.289 -12.675  -2.662  1.00  7.000          C  
ATOM   2895  C   PRO A 194       6.532 -11.893  -2.264  1.00  7.000          C  
ATOM   2896  O   PRO A 194       6.946 -10.995  -2.991  1.00  7.000          O  
ATOM   2897  CB  PRO A 194       4.013 -11.924  -2.354  1.00  7.000          C  
ATOM   2898  CG  PRO A 194       3.030 -12.983  -1.974  1.00  7.000          C  
ATOM   2899  CD  PRO A 194       3.840 -14.001  -1.241  1.00  7.000          C  
ATOM   2900  HA  PRO A 194       5.328 -12.935  -3.735  1.00  7.000          H  
ATOM   2901 1HB  PRO A 194       4.209 -11.254  -1.541  1.00  7.000          H  
ATOM   2902 2HB  PRO A 194       3.707 -11.316  -3.221  1.00  7.000          H  
ATOM   2903 1HG  PRO A 194       2.238 -12.555  -1.335  1.00  7.000          H  
ATOM   2904 2HG  PRO A 194       2.537 -13.394  -2.862  1.00  7.000          H  
ATOM   2905 1HD  PRO A 194       3.913 -13.667  -0.230  1.00  7.000          H  
ATOM   2906 2HD  PRO A 194       3.367 -14.981  -1.339  1.00  7.000          H  
ATOM   2907  N   ALA A 195       7.092 -12.175  -1.073  1.00  7.000          N  
ATOM   2908  CA  ALA A 195       8.302 -11.516  -0.626  1.00  7.000          C  
ATOM   2909  C   ALA A 195       9.412 -11.702  -1.639  1.00  7.000          C  
ATOM   2910  O   ALA A 195      10.162 -10.769  -1.957  1.00  7.000          O  
ATOM   2911  CB  ALA A 195       8.756 -12.137   0.668  1.00  7.000          C  
ATOM   2912  H   ALA A 195       6.728 -12.914  -0.462  1.00  7.000          H  
ATOM   2913  HA  ALA A 195       8.108 -10.449  -0.505  1.00  7.000          H  
ATOM   2914 1HB  ALA A 195       9.663 -11.676   0.971  1.00  7.000          H  
ATOM   2915 2HB  ALA A 195       7.995 -12.017   1.421  1.00  7.000          H  
ATOM   2916 3HB  ALA A 195       8.938 -13.200   0.511  1.00  7.000          H  
ATOM   2917  N   VAL A 196       9.495 -12.941  -2.139  1.00  7.000          N  
ATOM   2918  CA  VAL A 196      10.523 -13.379  -3.051  1.00  7.000          C  
ATOM   2919  C   VAL A 196      10.223 -12.709  -4.363  1.00  7.000          C  
ATOM   2920  O   VAL A 196      11.105 -12.157  -5.022  1.00  7.000          O  
ATOM   2921  CB  VAL A 196      10.452 -14.912  -3.228  1.00  7.000          C  
ATOM   2922  CG1 VAL A 196      11.453 -15.396  -4.232  1.00  7.000          C  
ATOM   2923  CG2 VAL A 196      10.612 -15.610  -1.906  1.00  7.000          C  
ATOM   2924  H   VAL A 196       8.778 -13.623  -1.884  1.00  7.000          H  
ATOM   2925  HA  VAL A 196      11.502 -13.071  -2.686  1.00  7.000          H  
ATOM   2926  HB  VAL A 196       9.481 -15.152  -3.628  1.00  7.000          H  
ATOM   2927 1HG1 VAL A 196      11.347 -16.468  -4.340  1.00  7.000          H  
ATOM   2928 2HG1 VAL A 196      11.286 -14.915  -5.194  1.00  7.000          H  
ATOM   2929 3HG1 VAL A 196      12.452 -15.174  -3.880  1.00  7.000          H  
ATOM   2930 1HG2 VAL A 196      10.518 -16.688  -2.045  1.00  7.000          H  
ATOM   2931 2HG2 VAL A 196      11.556 -15.398  -1.466  1.00  7.000          H  
ATOM   2932 3HG2 VAL A 196       9.826 -15.270  -1.245  1.00  7.000          H  
ATOM   2933  N   GLY A 197       8.949 -12.775  -4.736  1.00  7.000          N  
ATOM   2934  CA  GLY A 197       8.477 -12.207  -5.983  1.00  7.000          C  
ATOM   2935  C   GLY A 197       8.822 -10.724  -6.127  1.00  7.000          C  
ATOM   2936  O   GLY A 197       9.390 -10.306  -7.141  1.00  7.000          O  
ATOM   2937  H   GLY A 197       8.298 -13.258  -4.110  1.00  7.000          H  
ATOM   2938 1HA  GLY A 197       8.914 -12.766  -6.806  1.00  7.000          H  
ATOM   2939 2HA  GLY A 197       7.395 -12.338  -6.047  1.00  7.000          H  
ATOM   2940  N   TYR A 198       8.442  -9.909  -5.148  1.00  7.000          N  
ATOM   2941  CA  TYR A 198       8.701  -8.486  -5.274  1.00  7.000          C  
ATOM   2942  C   TYR A 198      10.204  -8.229  -5.336  1.00  7.000          C  
ATOM   2943  O   TYR A 198      10.652  -7.384  -6.123  1.00  7.000          O  
ATOM   2944  CB  TYR A 198       8.007  -7.672  -4.192  1.00  7.000          C  
ATOM   2945  CG  TYR A 198       8.002  -6.180  -4.535  1.00  7.000          C  
ATOM   2946  CD1 TYR A 198       7.096  -5.759  -5.493  1.00  7.000          C  
ATOM   2947  CD2 TYR A 198       8.847  -5.241  -3.955  1.00  7.000          C  
ATOM   2948  CE1 TYR A 198       7.036  -4.448  -5.870  1.00  7.000          C  
ATOM   2949  CE2 TYR A 198       8.766  -3.929  -4.334  1.00  7.000          C  
ATOM   2950  CZ  TYR A 198       7.874  -3.534  -5.285  1.00  7.000          C  
ATOM   2951  OH  TYR A 198       7.818  -2.223  -5.667  1.00  7.000          O  
ATOM   2952  H   TYR A 198       7.964 -10.289  -4.329  1.00  7.000          H  
ATOM   2953  HA  TYR A 198       8.298  -8.150  -6.226  1.00  7.000          H  
ATOM   2954 1HB  TYR A 198       6.976  -8.008  -4.105  1.00  7.000          H  
ATOM   2955 2HB  TYR A 198       8.479  -7.825  -3.235  1.00  7.000          H  
ATOM   2956  HD1 TYR A 198       6.429  -6.476  -5.961  1.00  7.000          H  
ATOM   2957  HD2 TYR A 198       9.562  -5.509  -3.215  1.00  7.000          H  
ATOM   2958  HE1 TYR A 198       6.323  -4.134  -6.631  1.00  7.000          H  
ATOM   2959  HE2 TYR A 198       9.418  -3.199  -3.883  1.00  7.000          H  
ATOM   2960  HH  TYR A 198       8.470  -1.722  -5.177  1.00  7.000          H  
ATOM   2961  N   ALA A 199      10.998  -8.926  -4.495  1.00  7.000          N  
ATOM   2962  CA  ALA A 199      12.437  -8.719  -4.538  1.00  7.000          C  
ATOM   2963  C   ALA A 199      12.965  -9.032  -5.934  1.00  7.000          C  
ATOM   2964  O   ALA A 199      13.825  -8.307  -6.436  1.00  7.000          O  
ATOM   2965  CB  ALA A 199      13.143  -9.600  -3.523  1.00  7.000          C  
ATOM   2966  H   ALA A 199      10.611  -9.599  -3.821  1.00  7.000          H  
ATOM   2967  HA  ALA A 199      12.639  -7.673  -4.311  1.00  7.000          H  
ATOM   2968 1HB  ALA A 199      14.215  -9.418  -3.558  1.00  7.000          H  
ATOM   2969 2HB  ALA A 199      12.765  -9.368  -2.548  1.00  7.000          H  
ATOM   2970 3HB  ALA A 199      12.940 -10.647  -3.746  1.00  7.000          H  
ATOM   2971  N   SER A 200      12.414 -10.069  -6.588  1.00  7.000          N  
ATOM   2972  CA  SER A 200      12.838 -10.463  -7.927  1.00  7.000          C  
ATOM   2973  C   SER A 200      12.685  -9.333  -8.908  1.00  7.000          C  
ATOM   2974  O   SER A 200      13.625  -9.007  -9.636  1.00  7.000          O  
ATOM   2975  CB  SER A 200      12.006 -11.636  -8.433  1.00  7.000          C  
ATOM   2976  OG  SER A 200      12.388 -12.020  -9.719  1.00  7.000          O  
ATOM   2977  H   SER A 200      11.737 -10.663  -6.094  1.00  7.000          H  
ATOM   2978  HA  SER A 200      13.885 -10.743  -7.893  1.00  7.000          H  
ATOM   2979 1HB  SER A 200      12.079 -12.465  -7.761  1.00  7.000          H  
ATOM   2980 2HB  SER A 200      10.981 -11.360  -8.465  1.00  7.000          H  
ATOM   2981  HG  SER A 200      11.912 -12.832  -9.903  1.00  7.000          H  
ATOM   2982  N   ASP A 201      11.517  -8.688  -8.919  1.00  7.000          N  
ATOM   2983  CA  ASP A 201      11.321  -7.607  -9.882  1.00  7.000          C  
ATOM   2984  C   ASP A 201      12.251  -6.430  -9.595  1.00  7.000          C  
ATOM   2985  O   ASP A 201      12.824  -5.850 -10.525  1.00  7.000          O  
ATOM   2986  CB  ASP A 201       9.862  -7.136  -9.914  1.00  7.000          C  
ATOM   2987  CG  ASP A 201       9.549  -6.144 -11.075  1.00  7.000          C  
ATOM   2988  OD1 ASP A 201       9.747  -6.523 -12.213  1.00  7.000          O  
ATOM   2989  OD2 ASP A 201       9.104  -5.031 -10.812  1.00  7.000          O  
ATOM   2990  H   ASP A 201      10.774  -9.008  -8.283  1.00  7.000          H  
ATOM   2991  HA  ASP A 201      11.562  -7.991 -10.872  1.00  7.000          H  
ATOM   2992 1HB  ASP A 201       9.220  -7.993 -10.031  1.00  7.000          H  
ATOM   2993 2HB  ASP A 201       9.603  -6.675  -8.954  1.00  7.000          H  
ATOM   2994  N   LEU A 202      12.442  -6.082  -8.318  1.00  7.000          N  
ATOM   2995  CA  LEU A 202      13.316  -4.954  -8.022  1.00  7.000          C  
ATOM   2996  C   LEU A 202      14.750  -5.236  -8.456  1.00  7.000          C  
ATOM   2997  O   LEU A 202      15.435  -4.364  -9.007  1.00  7.000          O  
ATOM   2998  CB  LEU A 202      13.350  -4.676  -6.524  1.00  7.000          C  
ATOM   2999  CG  LEU A 202      12.108  -4.160  -5.843  1.00  7.000          C  
ATOM   3000  CD1 LEU A 202      12.397  -4.164  -4.350  1.00  7.000          C  
ATOM   3001  CD2 LEU A 202      11.779  -2.768  -6.342  1.00  7.000          C  
ATOM   3002  H   LEU A 202      11.940  -6.578  -7.569  1.00  7.000          H  
ATOM   3003  HA  LEU A 202      12.961  -4.087  -8.571  1.00  7.000          H  
ATOM   3004 1HB  LEU A 202      13.644  -5.597  -6.016  1.00  7.000          H  
ATOM   3005 2HB  LEU A 202      14.112  -3.933  -6.353  1.00  7.000          H  
ATOM   3006  HG  LEU A 202      11.262  -4.822  -6.032  1.00  7.000          H  
ATOM   3007 1HD1 LEU A 202      11.553  -3.804  -3.796  1.00  7.000          H  
ATOM   3008 2HD1 LEU A 202      12.623  -5.174  -4.028  1.00  7.000          H  
ATOM   3009 3HD1 LEU A 202      13.247  -3.521  -4.156  1.00  7.000          H  
ATOM   3010 1HD2 LEU A 202      10.903  -2.394  -5.821  1.00  7.000          H  
ATOM   3011 2HD2 LEU A 202      12.621  -2.117  -6.152  1.00  7.000          H  
ATOM   3012 3HD2 LEU A 202      11.572  -2.789  -7.405  1.00  7.000          H  
ATOM   3013  N   LEU A 203      15.201  -6.462  -8.209  1.00  7.000          N  
ATOM   3014  CA  LEU A 203      16.541  -6.868  -8.565  1.00  7.000          C  
ATOM   3015  C   LEU A 203      16.726  -6.856 -10.075  1.00  7.000          C  
ATOM   3016  O   LEU A 203      17.749  -6.364 -10.558  1.00  7.000          O  
ATOM   3017  CB  LEU A 203      16.796  -8.224  -7.929  1.00  7.000          C  
ATOM   3018  CG  LEU A 203      16.952  -8.194  -6.383  1.00  7.000          C  
ATOM   3019  CD1 LEU A 203      16.818  -9.559  -5.874  1.00  7.000          C  
ATOM   3020  CD2 LEU A 203      18.332  -7.637  -5.993  1.00  7.000          C  
ATOM   3021  H   LEU A 203      14.597  -7.130  -7.719  1.00  7.000          H  
ATOM   3022  HA  LEU A 203      17.228  -6.156  -8.139  1.00  7.000          H  
ATOM   3023 1HB  LEU A 203      15.937  -8.848  -8.143  1.00  7.000          H  
ATOM   3024 2HB  LEU A 203      17.679  -8.676  -8.367  1.00  7.000          H  
ATOM   3025  HG  LEU A 203      16.171  -7.583  -5.943  1.00  7.000          H  
ATOM   3026 1HD1 LEU A 203      16.909  -9.562  -4.789  1.00  7.000          H  
ATOM   3027 2HD1 LEU A 203      15.851  -9.904  -6.159  1.00  7.000          H  
ATOM   3028 3HD1 LEU A 203      17.556 -10.184  -6.299  1.00  7.000          H  
ATOM   3029 1HD2 LEU A 203      18.426  -7.639  -4.904  1.00  7.000          H  
ATOM   3030 2HD2 LEU A 203      19.116  -8.257  -6.423  1.00  7.000          H  
ATOM   3031 3HD2 LEU A 203      18.451  -6.619  -6.349  1.00  7.000          H  
ATOM   3032  N   VAL A 204      15.725  -7.299 -10.834  1.00  7.000          N  
ATOM   3033  CA  VAL A 204      15.869  -7.249 -12.280  1.00  7.000          C  
ATOM   3034  C   VAL A 204      15.979  -5.796 -12.748  1.00  7.000          C  
ATOM   3035  O   VAL A 204      16.831  -5.461 -13.576  1.00  7.000          O  
ATOM   3036  CB  VAL A 204      14.698  -7.968 -12.993  1.00  7.000          C  
ATOM   3037  CG1 VAL A 204      14.755  -7.729 -14.516  1.00  7.000          C  
ATOM   3038  CG2 VAL A 204      14.801  -9.458 -12.709  1.00  7.000          C  
ATOM   3039  H   VAL A 204      14.902  -7.730 -10.402  1.00  7.000          H  
ATOM   3040  HA  VAL A 204      16.779  -7.765 -12.546  1.00  7.000          H  
ATOM   3041  HB  VAL A 204      13.748  -7.580 -12.615  1.00  7.000          H  
ATOM   3042 1HG1 VAL A 204      13.929  -8.251 -14.993  1.00  7.000          H  
ATOM   3043 2HG1 VAL A 204      14.677  -6.666 -14.736  1.00  7.000          H  
ATOM   3044 3HG1 VAL A 204      15.702  -8.110 -14.905  1.00  7.000          H  
ATOM   3045 1HG2 VAL A 204      13.984  -9.988 -13.189  1.00  7.000          H  
ATOM   3046 2HG2 VAL A 204      15.754  -9.833 -13.087  1.00  7.000          H  
ATOM   3047 3HG2 VAL A 204      14.752  -9.620 -11.653  1.00  7.000          H  
ATOM   3048  N   ARG A 205      15.127  -4.915 -12.227  1.00  7.000          N  
ATOM   3049  CA  ARG A 205      15.159  -3.512 -12.628  1.00  7.000          C  
ATOM   3050  C   ARG A 205      16.507  -2.839 -12.353  1.00  7.000          C  
ATOM   3051  O   ARG A 205      16.979  -2.040 -13.164  1.00  7.000          O  
ATOM   3052  CB  ARG A 205      14.063  -2.744 -11.918  1.00  7.000          C  
ATOM   3053  CG  ARG A 205      12.670  -3.078 -12.396  1.00  7.000          C  
ATOM   3054  CD  ARG A 205      11.642  -2.355 -11.636  1.00  7.000          C  
ATOM   3055  NE  ARG A 205      10.330  -2.822 -11.980  1.00  7.000          N  
ATOM   3056  CZ  ARG A 205       9.547  -2.415 -12.984  1.00  7.000          C  
ATOM   3057  NH1 ARG A 205       9.895  -1.449 -13.822  1.00  7.000          N  
ATOM   3058  NH2 ARG A 205       8.401  -3.037 -13.090  1.00  7.000          N  
ATOM   3059  H   ARG A 205      14.419  -5.235 -11.555  1.00  7.000          H  
ATOM   3060  HA  ARG A 205      14.966  -3.467 -13.698  1.00  7.000          H  
ATOM   3061 1HB  ARG A 205      14.106  -2.957 -10.851  1.00  7.000          H  
ATOM   3062 2HB  ARG A 205      14.219  -1.677 -12.052  1.00  7.000          H  
ATOM   3063 1HG  ARG A 205      12.578  -2.804 -13.443  1.00  7.000          H  
ATOM   3064 2HG  ARG A 205      12.483  -4.143 -12.293  1.00  7.000          H  
ATOM   3065 1HD  ARG A 205      11.793  -2.541 -10.571  1.00  7.000          H  
ATOM   3066 2HD  ARG A 205      11.699  -1.290 -11.832  1.00  7.000          H  
ATOM   3067  HE  ARG A 205       9.946  -3.594 -11.415  1.00  7.000          H  
ATOM   3068 1HH1 ARG A 205      10.783  -0.986 -13.723  1.00  7.000          H  
ATOM   3069 2HH1 ARG A 205       9.269  -1.176 -14.568  1.00  7.000          H  
ATOM   3070 1HH2 ARG A 205       8.220  -3.790 -12.398  1.00  7.000          H  
ATOM   3071 2HH2 ARG A 205       7.742  -2.809 -13.814  1.00  7.000          H  
ATOM   3072  N   CYS A 206      17.159  -3.205 -11.244  1.00  7.000          N  
ATOM   3073  CA  CYS A 206      18.434  -2.597 -10.862  1.00  7.000          C  
ATOM   3074  C   CYS A 206      19.618  -3.071 -11.723  1.00  7.000          C  
ATOM   3075  O   CYS A 206      20.745  -2.564 -11.573  1.00  7.000          O  
ATOM   3076  CB  CYS A 206      18.773  -2.897  -9.407  1.00  7.000          C  
ATOM   3077  SG  CYS A 206      19.434  -4.523  -9.022  1.00  7.000          S  
ATOM   3078  H   CYS A 206      16.684  -3.839 -10.594  1.00  7.000          H  
ATOM   3079  HA  CYS A 206      18.334  -1.517 -10.967  1.00  7.000          H  
ATOM   3080 1HB  CYS A 206      19.402  -2.184  -9.023  1.00  7.000          H  
ATOM   3081 2HB  CYS A 206      17.850  -2.786  -8.869  1.00  7.000          H  
ATOM   3082  HG  CYS A 206      18.560  -5.193  -9.769  1.00  7.000          H  
ATOM   3083  N   GLY A 207      19.396  -4.088 -12.577  1.00  7.000          N  
ATOM   3084  CA  GLY A 207      20.449  -4.636 -13.414  1.00  7.000          C  
ATOM   3085  C   GLY A 207      20.857  -6.080 -13.102  1.00  7.000          C  
ATOM   3086  O   GLY A 207      21.754  -6.604 -13.759  1.00  7.000          O  
ATOM   3087  H   GLY A 207      18.457  -4.478 -12.713  1.00  7.000          H  
ATOM   3088 1HA  GLY A 207      20.121  -4.581 -14.451  1.00  7.000          H  
ATOM   3089 2HA  GLY A 207      21.326  -3.998 -13.336  1.00  7.000          H  
ATOM   3090  N   ALA A 208      20.237  -6.730 -12.110  1.00  7.000          N  
ATOM   3091  CA  ALA A 208      20.573  -8.113 -11.771  1.00  7.000          C  
ATOM   3092  C   ALA A 208      19.819  -9.086 -12.663  1.00  7.000          C  
ATOM   3093  O   ALA A 208      18.784  -8.757 -13.236  1.00  7.000          O  
ATOM   3094  CB  ALA A 208      20.254  -8.416 -10.312  1.00  7.000          C  
ATOM   3095  H   ALA A 208      19.482  -6.296 -11.580  1.00  7.000          H  
ATOM   3096  HA  ALA A 208      21.644  -8.256 -11.935  1.00  7.000          H  
ATOM   3097 1HB  ALA A 208      20.535  -9.444 -10.087  1.00  7.000          H  
ATOM   3098 2HB  ALA A 208      20.806  -7.731  -9.674  1.00  7.000          H  
ATOM   3099 3HB  ALA A 208      19.206  -8.294 -10.145  1.00  7.000          H  
ATOM   3100  N   THR A 209      20.338 -10.291 -12.783  1.00  7.000          N  
ATOM   3101  CA  THR A 209      19.610 -11.348 -13.467  1.00  7.000          C  
ATOM   3102  C   THR A 209      18.944 -12.187 -12.405  1.00  7.000          C  
ATOM   3103  O   THR A 209      19.581 -12.525 -11.408  1.00  7.000          O  
ATOM   3104  CB  THR A 209      20.543 -12.199 -14.335  1.00  7.000          C  
ATOM   3105  OG1 THR A 209      21.118 -11.362 -15.335  1.00  7.000          O  
ATOM   3106  CG2 THR A 209      19.792 -13.379 -14.996  1.00  7.000          C  
ATOM   3107  H   THR A 209      21.250 -10.494 -12.360  1.00  7.000          H  
ATOM   3108  HA  THR A 209      18.838 -10.910 -14.095  1.00  7.000          H  
ATOM   3109  HB  THR A 209      21.326 -12.583 -13.719  1.00  7.000          H  
ATOM   3110  HG1 THR A 209      21.619 -10.656 -14.901  1.00  7.000          H  
ATOM   3111 1HG2 THR A 209      20.485 -13.941 -15.604  1.00  7.000          H  
ATOM   3112 2HG2 THR A 209      19.369 -14.034 -14.234  1.00  7.000          H  
ATOM   3113 3HG2 THR A 209      18.993 -13.000 -15.617  1.00  7.000          H  
ATOM   3114  N   VAL A 210      17.649 -12.462 -12.545  1.00  7.000          N  
ATOM   3115  CA  VAL A 210      17.003 -13.239 -11.500  1.00  7.000          C  
ATOM   3116  C   VAL A 210      16.340 -14.489 -12.074  1.00  7.000          C  
ATOM   3117  O   VAL A 210      15.565 -14.414 -13.028  1.00  7.000          O  
ATOM   3118  CB  VAL A 210      15.984 -12.385 -10.720  1.00  7.000          C  
ATOM   3119  CG1 VAL A 210      15.369 -13.226  -9.612  1.00  7.000          C  
ATOM   3120  CG2 VAL A 210      16.668 -11.118 -10.147  1.00  7.000          C  
ATOM   3121  H   VAL A 210      17.141 -12.171 -13.371  1.00  7.000          H  
ATOM   3122  HA  VAL A 210      17.758 -13.559 -10.796  1.00  7.000          H  
ATOM   3123  HB  VAL A 210      15.177 -12.088 -11.385  1.00  7.000          H  
ATOM   3124 1HG1 VAL A 210      14.664 -12.640  -9.072  1.00  7.000          H  
ATOM   3125 2HG1 VAL A 210      14.865 -14.100 -10.017  1.00  7.000          H  
ATOM   3126 3HG1 VAL A 210      16.159 -13.548  -8.934  1.00  7.000          H  
ATOM   3127 1HG2 VAL A 210      15.925 -10.540  -9.613  1.00  7.000          H  
ATOM   3128 2HG2 VAL A 210      17.455 -11.388  -9.486  1.00  7.000          H  
ATOM   3129 3HG2 VAL A 210      17.080 -10.512 -10.953  1.00  7.000          H  
ATOM   3130  N   MET A 211      16.680 -15.633 -11.481  1.00  7.000          N  
ATOM   3131  CA  MET A 211      16.171 -16.941 -11.904  1.00  7.000          C  
ATOM   3132  C   MET A 211      15.093 -17.414 -10.946  1.00  7.000          C  
ATOM   3133  O   MET A 211      15.194 -17.124  -9.757  1.00  7.000          O  
ATOM   3134  CB  MET A 211      17.326 -17.923 -11.998  1.00  7.000          C  
ATOM   3135  CG  MET A 211      18.431 -17.398 -12.872  1.00  7.000          C  
ATOM   3136  SD  MET A 211      17.793 -16.911 -14.459  1.00  7.000          S  
ATOM   3137  CE  MET A 211      17.150 -18.391 -15.142  1.00  7.000          C  
ATOM   3138  H   MET A 211      17.320 -15.552 -10.682  1.00  7.000          H  
ATOM   3139  HA  MET A 211      15.700 -16.840 -12.880  1.00  7.000          H  
ATOM   3140 1HB  MET A 211      17.745 -18.076 -11.012  1.00  7.000          H  
ATOM   3141 2HB  MET A 211      16.983 -18.894 -12.345  1.00  7.000          H  
ATOM   3142 1HG  MET A 211      18.902 -16.532 -12.401  1.00  7.000          H  
ATOM   3143 2HG  MET A 211      19.177 -18.151 -13.006  1.00  7.000          H  
ATOM   3144 1HE  MET A 211      16.691 -18.179 -16.069  1.00  7.000          H  
ATOM   3145 2HE  MET A 211      17.918 -19.083 -15.285  1.00  7.000          H  
ATOM   3146 3HE  MET A 211      16.413 -18.804 -14.489  1.00  7.000          H  
ATOM   3147  N   PHE A 212      14.070 -18.156 -11.407  1.00  7.000          N  
ATOM   3148  CA  PHE A 212      13.030 -18.512 -10.431  1.00  7.000          C  
ATOM   3149  C   PHE A 212      12.368 -19.871 -10.639  1.00  7.000          C  
ATOM   3150  O   PHE A 212      11.684 -20.102 -11.631  1.00  7.000          O  
ATOM   3151  CB  PHE A 212      11.998 -17.387 -10.434  1.00  7.000          C  
ATOM   3152  CG  PHE A 212      10.912 -17.450  -9.410  1.00  7.000          C  
ATOM   3153  CD1 PHE A 212      11.211 -17.493  -8.073  1.00  7.000          C  
ATOM   3154  CD2 PHE A 212       9.600 -17.393  -9.777  1.00  7.000          C  
ATOM   3155  CE1 PHE A 212      10.247 -17.475  -7.123  1.00  7.000          C  
ATOM   3156  CE2 PHE A 212       8.622 -17.370  -8.819  1.00  7.000          C  
ATOM   3157  CZ  PHE A 212       8.950 -17.403  -7.497  1.00  7.000          C  
ATOM   3158  H   PHE A 212      14.020 -18.474 -12.386  1.00  7.000          H  
ATOM   3159  HA  PHE A 212      13.497 -18.537  -9.454  1.00  7.000          H  
ATOM   3160 1HB  PHE A 212      12.519 -16.439 -10.300  1.00  7.000          H  
ATOM   3161 2HB  PHE A 212      11.529 -17.353 -11.416  1.00  7.000          H  
ATOM   3162  HD1 PHE A 212      12.220 -17.541  -7.788  1.00  7.000          H  
ATOM   3163  HD2 PHE A 212       9.341 -17.357 -10.834  1.00  7.000          H  
ATOM   3164  HE1 PHE A 212      10.509 -17.515  -6.077  1.00  7.000          H  
ATOM   3165  HE2 PHE A 212       7.564 -17.328  -9.100  1.00  7.000          H  
ATOM   3166  HZ  PHE A 212       8.149 -17.386  -6.754  1.00  7.000          H  
ATOM   3167  N   SER A 213      12.535 -20.743  -9.641  1.00  7.000          N  
ATOM   3168  CA  SER A 213      12.067 -22.133  -9.658  1.00  7.000          C  
ATOM   3169  C   SER A 213      10.628 -22.422  -9.212  1.00  7.000          C  
ATOM   3170  O   SER A 213      10.240 -23.587  -9.111  1.00  7.000          O  
ATOM   3171  CB  SER A 213      13.035 -22.993  -8.877  1.00  7.000          C  
ATOM   3172  OG  SER A 213      13.085 -22.567  -7.583  1.00  7.000          O  
ATOM   3173  H   SER A 213      13.077 -20.432  -8.826  1.00  7.000          H  
ATOM   3174  HA  SER A 213      12.121 -22.465 -10.683  1.00  7.000          H  
ATOM   3175 1HB  SER A 213      12.718 -24.035  -8.913  1.00  7.000          H  
ATOM   3176 2HB  SER A 213      14.021 -22.936  -9.319  1.00  7.000          H  
ATOM   3177  HG  SER A 213      13.682 -23.177  -7.088  1.00  7.000          H  
ATOM   3178  N   GLU A 214       9.836 -21.415  -8.864  1.00  7.000          N  
ATOM   3179  CA  GLU A 214       8.453 -21.718  -8.486  1.00  7.000          C  
ATOM   3180  C   GLU A 214       7.803 -22.402  -9.669  1.00  7.000          C  
ATOM   3181  O   GLU A 214       7.958 -21.966 -10.815  1.00  7.000          O  
ATOM   3182  CB  GLU A 214       7.633 -20.489  -8.124  1.00  7.000          C  
ATOM   3183  CG  GLU A 214       6.186 -20.788  -7.676  1.00  7.000          C  
ATOM   3184  CD  GLU A 214       5.349 -19.552  -7.345  1.00  7.000          C  
ATOM   3185  OE1 GLU A 214       5.857 -18.470  -7.382  1.00  7.000          O  
ATOM   3186  OE2 GLU A 214       4.174 -19.718  -7.069  1.00  7.000          O  
ATOM   3187  H   GLU A 214      10.178 -20.463  -8.930  1.00  7.000          H  
ATOM   3188  HA  GLU A 214       8.452 -22.408  -7.643  1.00  7.000          H  
ATOM   3189 1HB  GLU A 214       8.120 -19.969  -7.317  1.00  7.000          H  
ATOM   3190 2HB  GLU A 214       7.578 -19.844  -8.982  1.00  7.000          H  
ATOM   3191 1HG  GLU A 214       5.669 -21.320  -8.471  1.00  7.000          H  
ATOM   3192 2HG  GLU A 214       6.223 -21.440  -6.803  1.00  7.000          H  
ATOM   3193  N   VAL A 215       7.055 -23.465  -9.427  1.00  7.000          N  
ATOM   3194  CA  VAL A 215       6.462 -24.121 -10.568  1.00  7.000          C  
ATOM   3195  C   VAL A 215       5.181 -23.409 -10.984  1.00  7.000          C  
ATOM   3196  O   VAL A 215       4.082 -23.766 -10.555  1.00  7.000          O  
ATOM   3197  CB  VAL A 215       6.181 -25.596 -10.235  1.00  7.000          C  
ATOM   3198  CG1 VAL A 215       5.610 -26.305 -11.431  1.00  7.000          C  
ATOM   3199  CG2 VAL A 215       7.472 -26.251  -9.811  1.00  7.000          C  
ATOM   3200  H   VAL A 215       6.921 -23.798  -8.485  1.00  7.000          H  
ATOM   3201  HA  VAL A 215       7.180 -24.084 -11.384  1.00  7.000          H  
ATOM   3202  HB  VAL A 215       5.449 -25.657  -9.431  1.00  7.000          H  
ATOM   3203 1HG1 VAL A 215       5.429 -27.341 -11.173  1.00  7.000          H  
ATOM   3204 2HG1 VAL A 215       4.675 -25.849 -11.751  1.00  7.000          H  
ATOM   3205 3HG1 VAL A 215       6.321 -26.252 -12.242  1.00  7.000          H  
ATOM   3206 1HG2 VAL A 215       7.288 -27.298  -9.571  1.00  7.000          H  
ATOM   3207 2HG2 VAL A 215       8.185 -26.176 -10.627  1.00  7.000          H  
ATOM   3208 3HG2 VAL A 215       7.885 -25.752  -8.937  1.00  7.000          H  
ATOM   3209  N   THR A 216       5.350 -22.405 -11.837  1.00  7.000          N  
ATOM   3210  CA  THR A 216       4.264 -21.550 -12.286  1.00  7.000          C  
ATOM   3211  C   THR A 216       3.481 -22.135 -13.458  1.00  7.000          C  
ATOM   3212  O   THR A 216       3.921 -23.047 -14.162  1.00  7.000          O  
ATOM   3213  CB  THR A 216       4.798 -20.157 -12.660  1.00  7.000          C  
ATOM   3214  OG1 THR A 216       5.713 -20.282 -13.753  1.00  7.000          O  
ATOM   3215  CG2 THR A 216       5.519 -19.534 -11.454  1.00  7.000          C  
ATOM   3216  H   THR A 216       6.310 -22.191 -12.116  1.00  7.000          H  
ATOM   3217  HA  THR A 216       3.568 -21.428 -11.454  1.00  7.000          H  
ATOM   3218  HB  THR A 216       3.968 -19.517 -12.960  1.00  7.000          H  
ATOM   3219  HG1 THR A 216       5.955 -19.411 -14.072  1.00  7.000          H  
ATOM   3220 1HG2 THR A 216       5.892 -18.556 -11.723  1.00  7.000          H  
ATOM   3221 2HG2 THR A 216       4.826 -19.440 -10.618  1.00  7.000          H  
ATOM   3222 3HG2 THR A 216       6.343 -20.154 -11.157  1.00  7.000          H  
ATOM   3223  N   GLU A 217       2.326 -21.546 -13.732  1.00  7.000          N  
ATOM   3224  CA  GLU A 217       1.454 -22.036 -14.794  1.00  7.000          C  
ATOM   3225  C   GLU A 217       1.801 -21.538 -16.196  1.00  7.000          C  
ATOM   3226  O   GLU A 217       1.029 -20.803 -16.812  1.00  7.000          O  
ATOM   3227  CB  GLU A 217       0.013 -21.637 -14.477  1.00  7.000          C  
ATOM   3228  CG  GLU A 217      -0.532 -22.222 -13.180  1.00  7.000          C  
ATOM   3229  CD  GLU A 217      -1.944 -21.787 -12.886  1.00  7.000          C  
ATOM   3230  OE1 GLU A 217      -2.537 -21.122 -13.713  1.00  7.000          O  
ATOM   3231  OE2 GLU A 217      -2.440 -22.125 -11.833  1.00  7.000          O  
ATOM   3232  H   GLU A 217       2.020 -20.773 -13.158  1.00  7.000          H  
ATOM   3233  HA  GLU A 217       1.519 -23.124 -14.799  1.00  7.000          H  
ATOM   3234 1HB  GLU A 217      -0.052 -20.558 -14.410  1.00  7.000          H  
ATOM   3235 2HB  GLU A 217      -0.640 -21.952 -15.292  1.00  7.000          H  
ATOM   3236 1HG  GLU A 217      -0.505 -23.311 -13.247  1.00  7.000          H  
ATOM   3237 2HG  GLU A 217       0.107 -21.924 -12.352  1.00  7.000          H  
ATOM   3238  N   VAL A 218       2.920 -22.011 -16.742  1.00  7.000          N  
ATOM   3239  CA  VAL A 218       3.314 -21.527 -18.076  1.00  7.000          C  
ATOM   3240  C   VAL A 218       2.606 -22.330 -19.163  1.00  7.000          C  
ATOM   3241  O   VAL A 218       2.683 -21.994 -20.347  1.00  7.000          O  
ATOM   3242  CB  VAL A 218       4.827 -21.608 -18.335  1.00  7.000          C  
ATOM   3243  CG1 VAL A 218       5.577 -20.842 -17.257  1.00  7.000          C  
ATOM   3244  CG2 VAL A 218       5.261 -23.008 -18.470  1.00  7.000          C  
ATOM   3245  H   VAL A 218       3.493 -22.622 -16.147  1.00  7.000          H  
ATOM   3246  HA  VAL A 218       3.017 -20.493 -18.169  1.00  7.000          H  
ATOM   3247  HB  VAL A 218       5.042 -21.105 -19.263  1.00  7.000          H  
ATOM   3248 1HG1 VAL A 218       6.638 -20.866 -17.464  1.00  7.000          H  
ATOM   3249 2HG1 VAL A 218       5.231 -19.811 -17.244  1.00  7.000          H  
ATOM   3250 3HG1 VAL A 218       5.392 -21.300 -16.286  1.00  7.000          H  
ATOM   3251 1HG2 VAL A 218       6.310 -23.007 -18.701  1.00  7.000          H  
ATOM   3252 2HG2 VAL A 218       5.067 -23.522 -17.538  1.00  7.000          H  
ATOM   3253 3HG2 VAL A 218       4.742 -23.510 -19.280  1.00  7.000          H  
ATOM   3254  N   ARG A 219       1.991 -23.448 -18.751  1.00  7.000          N  
ATOM   3255  CA  ARG A 219       1.297 -24.386 -19.626  1.00  7.000          C  
ATOM   3256  C   ARG A 219       0.152 -23.718 -20.373  1.00  7.000          C  
ATOM   3257  O   ARG A 219       0.105 -23.719 -21.594  1.00  7.000          O  
ATOM   3258  CB  ARG A 219       0.728 -25.531 -18.791  1.00  7.000          C  
ATOM   3259  CG  ARG A 219       0.047 -26.661 -19.557  1.00  7.000          C  
ATOM   3260  CD  ARG A 219      -0.562 -27.657 -18.610  1.00  7.000          C  
ATOM   3261  NE  ARG A 219      -1.131 -28.805 -19.295  1.00  7.000          N  
ATOM   3262  CZ  ARG A 219      -0.461 -29.941 -19.626  1.00  7.000          C  
ATOM   3263  NH1 ARG A 219       0.827 -30.098 -19.335  1.00  7.000          N  
ATOM   3264  NH2 ARG A 219      -1.111 -30.913 -20.250  1.00  7.000          N  
ATOM   3265  H   ARG A 219       2.017 -23.640 -17.761  1.00  7.000          H  
ATOM   3266  HA  ARG A 219       2.011 -24.782 -20.349  1.00  7.000          H  
ATOM   3267 1HB  ARG A 219       1.530 -25.984 -18.199  1.00  7.000          H  
ATOM   3268 2HB  ARG A 219      -0.006 -25.138 -18.087  1.00  7.000          H  
ATOM   3269 1HG  ARG A 219      -0.749 -26.263 -20.186  1.00  7.000          H  
ATOM   3270 2HG  ARG A 219       0.783 -27.173 -20.177  1.00  7.000          H  
ATOM   3271 1HD  ARG A 219       0.173 -28.006 -17.898  1.00  7.000          H  
ATOM   3272 2HD  ARG A 219      -1.369 -27.167 -18.061  1.00  7.000          H  
ATOM   3273  HE  ARG A 219      -2.112 -28.751 -19.534  1.00  7.000          H  
ATOM   3274 1HH1 ARG A 219       1.358 -29.363 -18.834  1.00  7.000          H  
ATOM   3275 2HH1 ARG A 219       1.299 -30.950 -19.586  1.00  7.000          H  
ATOM   3276 1HH2 ARG A 219      -2.092 -30.803 -20.471  1.00  7.000          H  
ATOM   3277 2HH2 ARG A 219      -0.631 -31.763 -20.501  1.00  7.000          H  
ATOM   3278  N   ASP A 220      -0.759 -23.095 -19.637  1.00  7.000          N  
ATOM   3279  CA  ASP A 220      -1.918 -22.435 -20.228  1.00  7.000          C  
ATOM   3280  C   ASP A 220      -1.482 -21.273 -21.109  1.00  7.000          C  
ATOM   3281  O   ASP A 220      -2.023 -21.016 -22.191  1.00  7.000          O  
ATOM   3282  CB  ASP A 220      -2.797 -21.914 -19.120  1.00  7.000          C  
ATOM   3283  CG  ASP A 220      -3.469 -22.970 -18.332  1.00  7.000          C  
ATOM   3284  OD1 ASP A 220      -3.514 -24.097 -18.755  1.00  7.000          O  
ATOM   3285  OD2 ASP A 220      -3.952 -22.638 -17.272  1.00  7.000          O  
ATOM   3286  H   ASP A 220      -0.678 -23.123 -18.633  1.00  7.000          H  
ATOM   3287  HA  ASP A 220      -2.468 -23.156 -20.834  1.00  7.000          H  
ATOM   3288 1HB  ASP A 220      -2.201 -21.315 -18.437  1.00  7.000          H  
ATOM   3289 2HB  ASP A 220      -3.544 -21.282 -19.551  1.00  7.000          H  
ATOM   3290  N   ALA A 221      -0.398 -20.637 -20.690  1.00  7.000          N  
ATOM   3291  CA  ALA A 221       0.140 -19.468 -21.340  1.00  7.000          C  
ATOM   3292  C   ALA A 221       0.846 -19.812 -22.645  1.00  7.000          C  
ATOM   3293  O   ALA A 221       1.286 -18.888 -23.343  1.00  7.000          O  
ATOM   3294  CB  ALA A 221       1.098 -18.754 -20.409  1.00  7.000          C  
ATOM   3295  H   ALA A 221       0.020 -20.928 -19.812  1.00  7.000          H  
ATOM   3296  HA  ALA A 221      -0.690 -18.803 -21.576  1.00  7.000          H  
ATOM   3297 1HB  ALA A 221       1.483 -17.868 -20.883  1.00  7.000          H  
ATOM   3298 2HB  ALA A 221       0.606 -18.479 -19.501  1.00  7.000          H  
ATOM   3299 3HB  ALA A 221       1.901 -19.416 -20.169  1.00  7.000          H  
ATOM   3300  N   ILE A 222       0.908 -21.105 -23.019  1.00  7.000          N  
ATOM   3301  CA  ILE A 222       1.508 -21.568 -24.268  1.00  7.000          C  
ATOM   3302  C   ILE A 222       0.910 -20.882 -25.488  1.00  7.000          C  
ATOM   3303  O   ILE A 222       1.532 -20.869 -26.548  1.00  7.000          O  
ATOM   3304  CB  ILE A 222       1.367 -23.106 -24.422  1.00  7.000          C  
ATOM   3305  CG1 ILE A 222       2.288 -23.610 -25.569  1.00  7.000          C  
ATOM   3306  CG2 ILE A 222      -0.081 -23.491 -24.688  1.00  7.000          C  
ATOM   3307  CD1 ILE A 222       2.494 -25.121 -25.628  1.00  7.000          C  
ATOM   3308  H   ILE A 222       0.532 -21.829 -22.397  1.00  7.000          H  
ATOM   3309  HA  ILE A 222       2.568 -21.335 -24.238  1.00  7.000          H  
ATOM   3310  HB  ILE A 222       1.698 -23.574 -23.499  1.00  7.000          H  
ATOM   3311 1HG1 ILE A 222       1.861 -23.309 -26.524  1.00  7.000          H  
ATOM   3312 2HG1 ILE A 222       3.231 -23.129 -25.461  1.00  7.000          H  
ATOM   3313 1HG2 ILE A 222      -0.183 -24.564 -24.763  1.00  7.000          H  
ATOM   3314 2HG2 ILE A 222      -0.717 -23.135 -23.879  1.00  7.000          H  
ATOM   3315 3HG2 ILE A 222      -0.388 -23.056 -25.606  1.00  7.000          H  
ATOM   3316 1HD1 ILE A 222       3.159 -25.360 -26.460  1.00  7.000          H  
ATOM   3317 2HD1 ILE A 222       2.945 -25.469 -24.700  1.00  7.000          H  
ATOM   3318 3HD1 ILE A 222       1.548 -25.627 -25.775  1.00  7.000          H  
ATOM   3319  N   HIS A 223      -0.330 -20.395 -25.383  1.00  7.000          N  
ATOM   3320  CA  HIS A 223      -0.934 -19.732 -26.531  1.00  7.000          C  
ATOM   3321  C   HIS A 223      -1.079 -18.224 -26.328  1.00  7.000          C  
ATOM   3322  O   HIS A 223      -1.813 -17.572 -27.073  1.00  7.000          O  
ATOM   3323  CB  HIS A 223      -2.314 -20.310 -26.857  1.00  7.000          C  
ATOM   3324  CG  HIS A 223      -2.325 -21.747 -27.237  1.00  7.000          C  
ATOM   3325  ND1 HIS A 223      -1.737 -22.217 -28.390  1.00  7.000          N  
ATOM   3326  CD2 HIS A 223      -2.878 -22.819 -26.630  1.00  7.000          C  
ATOM   3327  CE1 HIS A 223      -1.919 -23.524 -28.465  1.00  7.000          C  
ATOM   3328  NE2 HIS A 223      -2.610 -23.911 -27.411  1.00  7.000          N  
ATOM   3329  H   HIS A 223      -0.826 -20.483 -24.484  1.00  7.000          H  
ATOM   3330  HA  HIS A 223      -0.303 -19.878 -27.405  1.00  7.000          H  
ATOM   3331 1HB  HIS A 223      -2.930 -20.197 -26.001  1.00  7.000          H  
ATOM   3332 2HB  HIS A 223      -2.769 -19.740 -27.665  1.00  7.000          H  
ATOM   3333  HD1 HIS A 223      -0.987 -21.750 -28.865  1.00  7.000          H  
ATOM   3334  HD2 HIS A 223      -3.443 -22.937 -25.708  1.00  7.000          H  
ATOM   3335  HE1 HIS A 223      -1.523 -24.091 -29.308  1.00  7.000          H  
ATOM   3336  N   LEU A 224      -0.429 -17.665 -25.305  1.00  7.000          N  
ATOM   3337  CA  LEU A 224      -0.545 -16.234 -25.064  1.00  7.000          C  
ATOM   3338  C   LEU A 224       0.777 -15.556 -24.686  1.00  7.000          C  
ATOM   3339  O   LEU A 224       1.185 -14.574 -25.320  1.00  7.000          O  
ATOM   3340  CB  LEU A 224      -1.578 -15.987 -23.952  1.00  7.000          C  
ATOM   3341  CG  LEU A 224      -1.917 -14.525 -23.569  1.00  7.000          C  
ATOM   3342  CD1 LEU A 224      -2.572 -13.803 -24.739  1.00  7.000          C  
ATOM   3343  CD2 LEU A 224      -2.817 -14.550 -22.343  1.00  7.000          C  
ATOM   3344  H   LEU A 224       0.174 -18.234 -24.715  1.00  7.000          H  
ATOM   3345  HA  LEU A 224      -0.899 -15.778 -25.984  1.00  7.000          H  
ATOM   3346 1HB  LEU A 224      -2.492 -16.416 -24.280  1.00  7.000          H  
ATOM   3347 2HB  LEU A 224      -1.259 -16.511 -23.051  1.00  7.000          H  
ATOM   3348  HG  LEU A 224      -1.027 -13.984 -23.356  1.00  7.000          H  
ATOM   3349 1HD1 LEU A 224      -2.799 -12.776 -24.446  1.00  7.000          H  
ATOM   3350 2HD1 LEU A 224      -1.904 -13.784 -25.594  1.00  7.000          H  
ATOM   3351 3HD1 LEU A 224      -3.495 -14.314 -25.012  1.00  7.000          H  
ATOM   3352 1HD2 LEU A 224      -3.060 -13.533 -22.062  1.00  7.000          H  
ATOM   3353 2HD2 LEU A 224      -3.734 -15.092 -22.573  1.00  7.000          H  
ATOM   3354 3HD2 LEU A 224      -2.306 -15.049 -21.515  1.00  7.000          H  
ATOM   3355  N   LEU A 225       1.387 -16.005 -23.578  1.00  7.000          N  
ATOM   3356  CA  LEU A 225       2.561 -15.315 -23.048  1.00  7.000          C  
ATOM   3357  C   LEU A 225       3.843 -16.123 -22.998  1.00  7.000          C  
ATOM   3358  O   LEU A 225       4.922 -15.555 -23.076  1.00  7.000          O  
ATOM   3359  CB  LEU A 225       2.308 -14.803 -21.628  1.00  7.000          C  
ATOM   3360  CG  LEU A 225       1.149 -13.833 -21.421  1.00  7.000          C  
ATOM   3361  CD1 LEU A 225       1.060 -13.513 -19.977  1.00  7.000          C  
ATOM   3362  CD2 LEU A 225       1.320 -12.563 -22.262  1.00  7.000          C  
ATOM   3363  H   LEU A 225       1.049 -16.855 -23.138  1.00  7.000          H  
ATOM   3364  HA  LEU A 225       2.769 -14.466 -23.693  1.00  7.000          H  
ATOM   3365 1HB  LEU A 225       2.151 -15.650 -20.979  1.00  7.000          H  
ATOM   3366 2HB  LEU A 225       3.209 -14.292 -21.297  1.00  7.000          H  
ATOM   3367  HG  LEU A 225       0.240 -14.320 -21.678  1.00  7.000          H  
ATOM   3368 1HD1 LEU A 225       0.232 -12.850 -19.826  1.00  7.000          H  
ATOM   3369 2HD1 LEU A 225       0.906 -14.419 -19.417  1.00  7.000          H  
ATOM   3370 3HD1 LEU A 225       1.977 -13.029 -19.651  1.00  7.000          H  
ATOM   3371 1HD2 LEU A 225       0.475 -11.898 -22.080  1.00  7.000          H  
ATOM   3372 2HD2 LEU A 225       2.247 -12.060 -21.981  1.00  7.000          H  
ATOM   3373 3HD2 LEU A 225       1.350 -12.804 -23.318  1.00  7.000          H  
ATOM   3374  N   THR A 226       3.771 -17.442 -22.848  1.00  7.000          N  
ATOM   3375  CA  THR A 226       5.010 -18.182 -22.658  1.00  7.000          C  
ATOM   3376  C   THR A 226       5.945 -17.980 -23.865  1.00  7.000          C  
ATOM   3377  O   THR A 226       7.141 -17.798 -23.664  1.00  7.000          O  
ATOM   3378  CB  THR A 226       4.806 -19.664 -22.277  1.00  7.000          C  
ATOM   3379  OG1 THR A 226       4.052 -19.734 -21.069  1.00  7.000          O  
ATOM   3380  CG2 THR A 226       6.175 -20.234 -21.955  1.00  7.000          C  
ATOM   3381  H   THR A 226       2.877 -17.925 -22.848  1.00  7.000          H  
ATOM   3382  HA  THR A 226       5.514 -17.775 -21.805  1.00  7.000          H  
ATOM   3383  HB  THR A 226       4.321 -20.225 -23.044  1.00  7.000          H  
ATOM   3384  HG1 THR A 226       3.637 -20.637 -20.943  1.00  7.000          H  
ATOM   3385 1HG2 THR A 226       6.073 -21.248 -21.612  1.00  7.000          H  
ATOM   3386 2HG2 THR A 226       6.819 -20.208 -22.831  1.00  7.000          H  
ATOM   3387 3HG2 THR A 226       6.619 -19.645 -21.166  1.00  7.000          H  
ATOM   3388  N   PRO A 227       5.455 -17.991 -25.131  1.00  7.000          N  
ATOM   3389  CA  PRO A 227       6.220 -17.738 -26.345  1.00  7.000          C  
ATOM   3390  C   PRO A 227       6.826 -16.320 -26.393  1.00  7.000          C  
ATOM   3391  O   PRO A 227       7.662 -16.044 -27.254  1.00  7.000          O  
ATOM   3392  CB  PRO A 227       5.172 -17.900 -27.456  1.00  7.000          C  
ATOM   3393  CG  PRO A 227       4.119 -18.790 -26.866  1.00  7.000          C  
ATOM   3394  CD  PRO A 227       4.040 -18.388 -25.437  1.00  7.000          C  
ATOM   3395  HA  PRO A 227       7.002 -18.494 -26.439  1.00  7.000          H  
ATOM   3396 1HB  PRO A 227       4.784 -16.916 -27.750  1.00  7.000          H  
ATOM   3397 2HB  PRO A 227       5.645 -18.339 -28.351  1.00  7.000          H  
ATOM   3398 1HG  PRO A 227       3.155 -18.647 -27.388  1.00  7.000          H  
ATOM   3399 2HG  PRO A 227       4.379 -19.853 -26.988  1.00  7.000          H  
ATOM   3400 1HD  PRO A 227       3.356 -17.531 -25.389  1.00  7.000          H  
ATOM   3401 2HD  PRO A 227       3.692 -19.231 -24.862  1.00  7.000          H  
ATOM   3402  N   ARG A 228       6.360 -15.406 -25.531  1.00  7.000          N  
ATOM   3403  CA  ARG A 228       6.814 -14.031 -25.488  1.00  7.000          C  
ATOM   3404  C   ARG A 228       7.360 -13.739 -24.099  1.00  7.000          C  
ATOM   3405  O   ARG A 228       6.857 -12.894 -23.353  1.00  7.000          O  
ATOM   3406  CB  ARG A 228       5.652 -13.096 -25.796  1.00  7.000          C  
ATOM   3407  CG  ARG A 228       5.092 -13.239 -27.201  1.00  7.000          C  
ATOM   3408  CD  ARG A 228       4.041 -12.222 -27.515  1.00  7.000          C  
ATOM   3409  NE  ARG A 228       2.753 -12.464 -26.823  1.00  7.000          N  
ATOM   3410  CZ  ARG A 228       1.728 -11.590 -26.767  1.00  7.000          C  
ATOM   3411  NH1 ARG A 228       1.806 -10.393 -27.323  1.00  7.000          N  
ATOM   3412  NH2 ARG A 228       0.643 -11.976 -26.144  1.00  7.000          N  
ATOM   3413  H   ARG A 228       5.707 -15.656 -24.793  1.00  7.000          H  
ATOM   3414  HA  ARG A 228       7.609 -13.886 -26.220  1.00  7.000          H  
ATOM   3415 1HB  ARG A 228       4.838 -13.295 -25.093  1.00  7.000          H  
ATOM   3416 2HB  ARG A 228       5.964 -12.062 -25.656  1.00  7.000          H  
ATOM   3417 1HG  ARG A 228       5.901 -13.141 -27.924  1.00  7.000          H  
ATOM   3418 2HG  ARG A 228       4.639 -14.225 -27.298  1.00  7.000          H  
ATOM   3419 1HD  ARG A 228       4.410 -11.243 -27.217  1.00  7.000          H  
ATOM   3420 2HD  ARG A 228       3.857 -12.230 -28.588  1.00  7.000          H  
ATOM   3421  HE  ARG A 228       2.580 -13.373 -26.356  1.00  7.000          H  
ATOM   3422 1HH1 ARG A 228       2.645 -10.110 -27.803  1.00  7.000          H  
ATOM   3423 2HH1 ARG A 228       1.022  -9.760 -27.268  1.00  7.000          H  
ATOM   3424 1HH2 ARG A 228       0.648 -12.929 -25.751  1.00  7.000          H  
ATOM   3425 2HH2 ARG A 228      -0.159 -11.373 -26.068  1.00  7.000          H  
ATOM   3426  N   ALA A 229       8.411 -14.474 -23.796  1.00  7.000          N  
ATOM   3427  CA  ALA A 229       9.155 -14.481 -22.549  1.00  7.000          C  
ATOM   3428  C   ALA A 229      10.297 -13.492 -22.632  1.00  7.000          C  
ATOM   3429  O   ALA A 229      10.440 -12.810 -23.645  1.00  7.000          O  
ATOM   3430  CB  ALA A 229       9.681 -15.874 -22.273  1.00  7.000          C  
ATOM   3431  H   ALA A 229       8.702 -15.122 -24.520  1.00  7.000          H  
ATOM   3432  HA  ALA A 229       8.488 -14.160 -21.762  1.00  7.000          H  
ATOM   3433 1HB  ALA A 229      10.223 -15.873 -21.346  1.00  7.000          H  
ATOM   3434 2HB  ALA A 229       8.848 -16.564 -22.218  1.00  7.000          H  
ATOM   3435 3HB  ALA A 229      10.337 -16.175 -23.073  1.00  7.000          H  
ATOM   3436  N   VAL A 230      11.167 -13.433 -21.604  1.00  7.000          N  
ATOM   3437  CA  VAL A 230      12.325 -12.525 -21.654  1.00  7.000          C  
ATOM   3438  C   VAL A 230      13.147 -12.724 -22.958  1.00  7.000          C  
ATOM   3439  O   VAL A 230      13.879 -11.824 -23.373  1.00  7.000          O  
ATOM   3440  CB  VAL A 230      13.198 -12.709 -20.379  1.00  7.000          C  
ATOM   3441  CG1 VAL A 230      13.875 -14.066 -20.370  1.00  7.000          C  
ATOM   3442  CG2 VAL A 230      14.257 -11.603 -20.285  1.00  7.000          C  
ATOM   3443  H   VAL A 230      11.003 -13.961 -20.740  1.00  7.000          H  
ATOM   3444  HA  VAL A 230      11.949 -11.502 -21.648  1.00  7.000          H  
ATOM   3445  HB  VAL A 230      12.545 -12.663 -19.508  1.00  7.000          H  
ATOM   3446 1HG1 VAL A 230      14.450 -14.175 -19.457  1.00  7.000          H  
ATOM   3447 2HG1 VAL A 230      13.120 -14.840 -20.412  1.00  7.000          H  
ATOM   3448 3HG1 VAL A 230      14.546 -14.157 -21.220  1.00  7.000          H  
ATOM   3449 1HG2 VAL A 230      14.836 -11.741 -19.373  1.00  7.000          H  
ATOM   3450 2HG2 VAL A 230      14.928 -11.648 -21.142  1.00  7.000          H  
ATOM   3451 3HG2 VAL A 230      13.765 -10.632 -20.263  1.00  7.000          H  
ATOM   3452  N   ASN A 231      13.053 -13.911 -23.561  1.00  7.000          N  
ATOM   3453  CA  ASN A 231      13.704 -14.249 -24.817  1.00  7.000          C  
ATOM   3454  C   ASN A 231      12.810 -15.255 -25.562  1.00  7.000          C  
ATOM   3455  O   ASN A 231      11.823 -15.754 -25.013  1.00  7.000          O  
ATOM   3456  CB  ASN A 231      15.099 -14.822 -24.554  1.00  7.000          C  
ATOM   3457  CG  ASN A 231      16.092 -14.767 -25.716  1.00  7.000          C  
ATOM   3458  OD1 ASN A 231      15.759 -15.213 -26.835  1.00  7.000          O  
ATOM   3459  ND2 ASN A 231      17.278 -14.253 -25.478  1.00  7.000          N  
ATOM   3460  H   ASN A 231      12.444 -14.583 -23.125  1.00  7.000          H  
ATOM   3461  HA  ASN A 231      13.783 -13.350 -25.432  1.00  7.000          H  
ATOM   3462 1HB  ASN A 231      15.538 -14.334 -23.683  1.00  7.000          H  
ATOM   3463 2HB  ASN A 231      14.979 -15.846 -24.320  1.00  7.000          H  
ATOM   3464 1HD2 ASN A 231      17.960 -14.204 -26.212  1.00  7.000          H  
ATOM   3465 2HD2 ASN A 231      17.518 -13.909 -24.563  1.00  7.000          H  
ATOM   3466  N   GLU A 232      13.222 -15.649 -26.763  1.00  7.000          N  
ATOM   3467  CA  GLU A 232      12.470 -16.595 -27.571  1.00  7.000          C  
ATOM   3468  C   GLU A 232      12.979 -17.976 -27.265  1.00  7.000          C  
ATOM   3469  O   GLU A 232      12.226 -18.961 -27.287  1.00  7.000          O  
ATOM   3470  CB  GLU A 232      12.630 -16.275 -29.058  1.00  7.000          C  
ATOM   3471  CG  GLU A 232      12.041 -14.922 -29.474  1.00  7.000          C  
ATOM   3472  CD  GLU A 232      12.200 -14.624 -30.945  1.00  7.000          C  
ATOM   3473  OE1 GLU A 232      12.820 -15.405 -31.624  1.00  7.000          O  
ATOM   3474  OE2 GLU A 232      11.700 -13.616 -31.385  1.00  7.000          O  
ATOM   3475  H   GLU A 232      14.066 -15.250 -27.148  1.00  7.000          H  
ATOM   3476  HA  GLU A 232      11.413 -16.540 -27.306  1.00  7.000          H  
ATOM   3477 1HB  GLU A 232      13.692 -16.275 -29.315  1.00  7.000          H  
ATOM   3478 2HB  GLU A 232      12.149 -17.051 -29.655  1.00  7.000          H  
ATOM   3479 1HG  GLU A 232      10.980 -14.912 -29.224  1.00  7.000          H  
ATOM   3480 2HG  GLU A 232      12.527 -14.139 -28.895  1.00  7.000          H  
ATOM   3481  N   GLU A 233      14.268 -18.018 -26.901  1.00  7.000          N  
ATOM   3482  CA  GLU A 233      14.924 -19.278 -26.598  1.00  7.000          C  
ATOM   3483  C   GLU A 233      14.271 -19.796 -25.310  1.00  7.000          C  
ATOM   3484  O   GLU A 233      14.075 -21.007 -25.131  1.00  7.000          O  
ATOM   3485  CB  GLU A 233      16.431 -19.079 -26.403  1.00  7.000          C  
ATOM   3486  CG  GLU A 233      17.186 -18.490 -27.640  1.00  7.000          C  
ATOM   3487  CD  GLU A 233      16.997 -19.178 -28.986  1.00  7.000          C  
ATOM   3488  OE1 GLU A 233      17.004 -20.375 -29.076  1.00  7.000          O  
ATOM   3489  OE2 GLU A 233      16.852 -18.456 -29.936  1.00  7.000          O  
ATOM   3490  H   GLU A 233      14.807 -17.146 -26.911  1.00  7.000          H  
ATOM   3491  HA  GLU A 233      14.748 -19.991 -27.405  1.00  7.000          H  
ATOM   3492 1HB  GLU A 233      16.603 -18.407 -25.560  1.00  7.000          H  
ATOM   3493 2HB  GLU A 233      16.895 -20.033 -26.152  1.00  7.000          H  
ATOM   3494 1HG  GLU A 233      16.893 -17.452 -27.751  1.00  7.000          H  
ATOM   3495 2HG  GLU A 233      18.244 -18.500 -27.402  1.00  7.000          H  
ATOM   3496  N   VAL A 234      13.906 -18.831 -24.445  1.00  7.000          N  
ATOM   3497  CA  VAL A 234      13.226 -19.062 -23.184  1.00  7.000          C  
ATOM   3498  C   VAL A 234      11.832 -19.554 -23.405  1.00  7.000          C  
ATOM   3499  O   VAL A 234      11.455 -20.567 -22.845  1.00  7.000          O  
ATOM   3500  CB  VAL A 234      13.156 -17.778 -22.351  1.00  7.000          C  
ATOM   3501  CG1 VAL A 234      12.233 -17.970 -21.085  1.00  7.000          C  
ATOM   3502  CG2 VAL A 234      14.534 -17.435 -21.950  1.00  7.000          C  
ATOM   3503  H   VAL A 234      14.156 -17.887 -24.696  1.00  7.000          H  
ATOM   3504  HA  VAL A 234      13.784 -19.816 -22.624  1.00  7.000          H  
ATOM   3505  HB  VAL A 234      12.741 -16.976 -22.946  1.00  7.000          H  
ATOM   3506 1HG1 VAL A 234      12.215 -17.052 -20.505  1.00  7.000          H  
ATOM   3507 2HG1 VAL A 234      11.215 -18.218 -21.384  1.00  7.000          H  
ATOM   3508 3HG1 VAL A 234      12.599 -18.759 -20.475  1.00  7.000          H  
ATOM   3509 1HG2 VAL A 234      14.516 -16.535 -21.377  1.00  7.000          H  
ATOM   3510 2HG2 VAL A 234      14.937 -18.230 -21.367  1.00  7.000          H  
ATOM   3511 3HG2 VAL A 234      15.167 -17.308 -22.800  1.00  7.000          H  
ATOM   3512  N   GLY A 235      11.049 -18.888 -24.247  1.00  7.000          N  
ATOM   3513  CA  GLY A 235       9.696 -19.379 -24.449  1.00  7.000          C  
ATOM   3514  C   GLY A 235       9.722 -20.881 -24.757  1.00  7.000          C  
ATOM   3515  O   GLY A 235       9.073 -21.683 -24.072  1.00  7.000          O  
ATOM   3516  H   GLY A 235      11.360 -18.021 -24.695  1.00  7.000          H  
ATOM   3517 1HA  GLY A 235       9.115 -19.199 -23.547  1.00  7.000          H  
ATOM   3518 2HA  GLY A 235       9.223 -18.828 -25.262  1.00  7.000          H  
ATOM   3519  N   LYS A 236      10.489 -21.277 -25.780  1.00  7.000          N  
ATOM   3520  CA  LYS A 236      10.528 -22.691 -26.147  1.00  7.000          C  
ATOM   3521  C   LYS A 236      11.018 -23.629 -25.033  1.00  7.000          C  
ATOM   3522  O   LYS A 236      10.360 -24.634 -24.723  1.00  7.000          O  
ATOM   3523  CB  LYS A 236      11.410 -22.894 -27.378  1.00  7.000          C  
ATOM   3524  CG  LYS A 236      11.510 -24.358 -27.845  1.00  7.000          C  
ATOM   3525  CD  LYS A 236      12.363 -24.501 -29.097  1.00  7.000          C  
ATOM   3526  CE  LYS A 236      12.498 -25.971 -29.494  1.00  7.000          C  
ATOM   3527  NZ  LYS A 236      13.330 -26.146 -30.718  1.00  7.000          N  
ATOM   3528  H   LYS A 236      11.023 -20.572 -26.306  1.00  7.000          H  
ATOM   3529  HA  LYS A 236       9.513 -22.993 -26.402  1.00  7.000          H  
ATOM   3530 1HB  LYS A 236      11.019 -22.297 -28.202  1.00  7.000          H  
ATOM   3531 2HB  LYS A 236      12.418 -22.529 -27.162  1.00  7.000          H  
ATOM   3532 1HG  LYS A 236      11.958 -24.971 -27.058  1.00  7.000          H  
ATOM   3533 2HG  LYS A 236      10.510 -24.742 -28.047  1.00  7.000          H  
ATOM   3534 1HD  LYS A 236      11.909 -23.947 -29.919  1.00  7.000          H  
ATOM   3535 2HD  LYS A 236      13.357 -24.090 -28.905  1.00  7.000          H  
ATOM   3536 1HE  LYS A 236      12.960 -26.520 -28.668  1.00  7.000          H  
ATOM   3537 2HE  LYS A 236      11.507 -26.382 -29.679  1.00  7.000          H  
ATOM   3538 1HZ  LYS A 236      13.391 -27.131 -30.938  1.00  7.000          H  
ATOM   3539 2HZ  LYS A 236      12.906 -25.653 -31.491  1.00  7.000          H  
ATOM   3540 3HZ  LYS A 236      14.257 -25.781 -30.554  1.00  7.000          H  
ATOM   3541  N   ARG A 237      12.188 -23.341 -24.452  1.00  7.000          N  
ATOM   3542  CA  ARG A 237      12.734 -24.225 -23.432  1.00  7.000          C  
ATOM   3543  C   ARG A 237      11.943 -24.243 -22.144  1.00  7.000          C  
ATOM   3544  O   ARG A 237      11.879 -25.283 -21.478  1.00  7.000          O  
ATOM   3545  CB  ARG A 237      14.172 -23.902 -23.150  1.00  7.000          C  
ATOM   3546  CG  ARG A 237      15.147 -24.257 -24.260  1.00  7.000          C  
ATOM   3547  CD  ARG A 237      15.232 -25.746 -24.544  1.00  7.000          C  
ATOM   3548  NE  ARG A 237      16.315 -26.042 -25.475  1.00  7.000          N  
ATOM   3549  CZ  ARG A 237      16.572 -27.239 -26.050  1.00  7.000          C  
ATOM   3550  NH1 ARG A 237      15.815 -28.301 -25.818  1.00  7.000          N  
ATOM   3551  NH2 ARG A 237      17.610 -27.348 -26.871  1.00  7.000          N  
ATOM   3552  H   ARG A 237      12.715 -22.500 -24.721  1.00  7.000          H  
ATOM   3553  HA  ARG A 237      12.693 -25.236 -23.826  1.00  7.000          H  
ATOM   3554 1HB  ARG A 237      14.263 -22.822 -22.979  1.00  7.000          H  
ATOM   3555 2HB  ARG A 237      14.471 -24.383 -22.247  1.00  7.000          H  
ATOM   3556 1HG  ARG A 237      14.862 -23.738 -25.173  1.00  7.000          H  
ATOM   3557 2HG  ARG A 237      16.119 -23.937 -23.949  1.00  7.000          H  
ATOM   3558 1HD  ARG A 237      15.415 -26.287 -23.612  1.00  7.000          H  
ATOM   3559 2HD  ARG A 237      14.311 -26.098 -24.998  1.00  7.000          H  
ATOM   3560  HE  ARG A 237      16.937 -25.285 -25.703  1.00  7.000          H  
ATOM   3561 1HH1 ARG A 237      14.988 -28.259 -25.202  1.00  7.000          H  
ATOM   3562 2HH1 ARG A 237      16.027 -29.178 -26.265  1.00  7.000          H  
ATOM   3563 1HH2 ARG A 237      18.195 -26.544 -27.061  1.00  7.000          H  
ATOM   3564 2HH2 ARG A 237      17.819 -28.232 -27.311  1.00  7.000          H  
ATOM   3565  N   LEU A 238      11.369 -23.103 -21.773  1.00  7.000          N  
ATOM   3566  CA  LEU A 238      10.582 -23.006 -20.572  1.00  7.000          C  
ATOM   3567  C   LEU A 238       9.390 -23.925 -20.716  1.00  7.000          C  
ATOM   3568  O   LEU A 238       9.059 -24.662 -19.792  1.00  7.000          O  
ATOM   3569  CB  LEU A 238      10.156 -21.562 -20.323  1.00  7.000          C  
ATOM   3570  CG  LEU A 238       9.290 -21.279 -19.091  1.00  7.000          C  
ATOM   3571  CD1 LEU A 238       9.986 -21.698 -17.806  1.00  7.000          C  
ATOM   3572  CD2 LEU A 238       9.050 -19.820 -19.051  1.00  7.000          C  
ATOM   3573  H   LEU A 238      11.489 -22.264 -22.334  1.00  7.000          H  
ATOM   3574  HA  LEU A 238      11.198 -23.337 -19.742  1.00  7.000          H  
ATOM   3575 1HB  LEU A 238      11.057 -20.954 -20.243  1.00  7.000          H  
ATOM   3576 2HB  LEU A 238       9.598 -21.220 -21.203  1.00  7.000          H  
ATOM   3577  HG  LEU A 238       8.351 -21.816 -19.173  1.00  7.000          H  
ATOM   3578 1HD1 LEU A 238       9.349 -21.462 -16.953  1.00  7.000          H  
ATOM   3579 2HD1 LEU A 238      10.195 -22.757 -17.803  1.00  7.000          H  
ATOM   3580 3HD1 LEU A 238      10.904 -21.166 -17.718  1.00  7.000          H  
ATOM   3581 1HD2 LEU A 238       8.434 -19.578 -18.192  1.00  7.000          H  
ATOM   3582 2HD2 LEU A 238      10.010 -19.301 -18.965  1.00  7.000          H  
ATOM   3583 3HD2 LEU A 238       8.553 -19.512 -19.959  1.00  7.000          H  
ATOM   3584  N   LEU A 239       8.748 -23.934 -21.883  1.00  7.000          N  
ATOM   3585  CA  LEU A 239       7.633 -24.843 -22.038  1.00  7.000          C  
ATOM   3586  C   LEU A 239       8.070 -26.293 -21.851  1.00  7.000          C  
ATOM   3587  O   LEU A 239       7.371 -27.047 -21.172  1.00  7.000          O  
ATOM   3588  CB  LEU A 239       7.018 -24.660 -23.431  1.00  7.000          C  
ATOM   3589  CG  LEU A 239       6.243 -23.361 -23.650  1.00  7.000          C  
ATOM   3590  CD1 LEU A 239       5.973 -23.161 -25.119  1.00  7.000          C  
ATOM   3591  CD2 LEU A 239       4.896 -23.433 -22.873  1.00  7.000          C  
ATOM   3592  H   LEU A 239       8.995 -23.272 -22.630  1.00  7.000          H  
ATOM   3593  HA  LEU A 239       6.902 -24.616 -21.273  1.00  7.000          H  
ATOM   3594 1HB  LEU A 239       7.830 -24.680 -24.160  1.00  7.000          H  
ATOM   3595 2HB  LEU A 239       6.352 -25.497 -23.634  1.00  7.000          H  
ATOM   3596  HG  LEU A 239       6.833 -22.538 -23.313  1.00  7.000          H  
ATOM   3597 1HD1 LEU A 239       5.431 -22.225 -25.266  1.00  7.000          H  
ATOM   3598 2HD1 LEU A 239       6.926 -23.112 -25.649  1.00  7.000          H  
ATOM   3599 3HD1 LEU A 239       5.391 -23.991 -25.502  1.00  7.000          H  
ATOM   3600 1HD2 LEU A 239       4.335 -22.527 -23.025  1.00  7.000          H  
ATOM   3601 2HD2 LEU A 239       4.315 -24.272 -23.232  1.00  7.000          H  
ATOM   3602 3HD2 LEU A 239       5.065 -23.554 -21.813  1.00  7.000          H  
ATOM   3603  N   GLU A 240       9.231 -26.687 -22.391  1.00  7.000          N  
ATOM   3604  CA  GLU A 240       9.647 -28.080 -22.219  1.00  7.000          C  
ATOM   3605  C   GLU A 240       9.922 -28.463 -20.755  1.00  7.000          C  
ATOM   3606  O   GLU A 240       9.430 -29.493 -20.275  1.00  7.000          O  
ATOM   3607  CB  GLU A 240      10.935 -28.362 -23.005  1.00  7.000          C  
ATOM   3608  CG  GLU A 240      10.809 -28.348 -24.521  1.00  7.000          C  
ATOM   3609  CD  GLU A 240      12.143 -28.591 -25.210  1.00  7.000          C  
ATOM   3610  OE1 GLU A 240      13.149 -28.625 -24.522  1.00  7.000          O  
ATOM   3611  OE2 GLU A 240      12.155 -28.745 -26.411  1.00  7.000          O  
ATOM   3612  H   GLU A 240       9.764 -26.036 -22.982  1.00  7.000          H  
ATOM   3613  HA  GLU A 240       8.848 -28.723 -22.593  1.00  7.000          H  
ATOM   3614 1HB  GLU A 240      11.687 -27.619 -22.732  1.00  7.000          H  
ATOM   3615 2HB  GLU A 240      11.325 -29.337 -22.712  1.00  7.000          H  
ATOM   3616 1HG  GLU A 240      10.099 -29.114 -24.828  1.00  7.000          H  
ATOM   3617 2HG  GLU A 240      10.416 -27.378 -24.831  1.00  7.000          H  
ATOM   3618  N   GLU A 241      10.668 -27.618 -20.022  1.00  7.000          N  
ATOM   3619  CA  GLU A 241      10.982 -28.000 -18.647  1.00  7.000          C  
ATOM   3620  C   GLU A 241       9.736 -27.960 -17.781  1.00  7.000          C  
ATOM   3621  O   GLU A 241       9.580 -28.750 -16.843  1.00  7.000          O  
ATOM   3622  CB  GLU A 241      12.094 -27.123 -18.047  1.00  7.000          C  
ATOM   3623  CG  GLU A 241      11.714 -25.686 -17.688  1.00  7.000          C  
ATOM   3624  CD  GLU A 241      12.905 -24.830 -17.273  1.00  7.000          C  
ATOM   3625  OE1 GLU A 241      13.986 -25.379 -17.151  1.00  7.000          O  
ATOM   3626  OE2 GLU A 241      12.727 -23.631 -17.056  1.00  7.000          O  
ATOM   3627  H   GLU A 241      11.037 -26.757 -20.449  1.00  7.000          H  
ATOM   3628  HA  GLU A 241      11.342 -29.021 -18.656  1.00  7.000          H  
ATOM   3629 1HB  GLU A 241      12.470 -27.605 -17.149  1.00  7.000          H  
ATOM   3630 2HB  GLU A 241      12.915 -27.066 -18.755  1.00  7.000          H  
ATOM   3631 1HG  GLU A 241      11.228 -25.242 -18.535  1.00  7.000          H  
ATOM   3632 2HG  GLU A 241      11.006 -25.708 -16.862  1.00  7.000          H  
ATOM   3633  N   MET A 242       8.818 -27.059 -18.110  1.00  7.000          N  
ATOM   3634  CA  MET A 242       7.619 -26.960 -17.330  1.00  7.000          C  
ATOM   3635  C   MET A 242       6.673 -28.127 -17.597  1.00  7.000          C  
ATOM   3636  O   MET A 242       6.024 -28.591 -16.665  1.00  7.000          O  
ATOM   3637  CB  MET A 242       7.033 -25.600 -17.518  1.00  7.000          C  
ATOM   3638  CG  MET A 242       7.946 -24.488 -16.873  1.00  7.000          C  
ATOM   3639  SD  MET A 242       8.224 -24.653 -15.127  1.00  7.000          S  
ATOM   3640  CE  MET A 242       6.619 -24.238 -14.546  1.00  7.000          C  
ATOM   3641  H   MET A 242       8.987 -26.392 -18.870  1.00  7.000          H  
ATOM   3642  HA  MET A 242       7.905 -27.023 -16.294  1.00  7.000          H  
ATOM   3643 1HB  MET A 242       6.952 -25.403 -18.588  1.00  7.000          H  
ATOM   3644 2HB  MET A 242       6.035 -25.579 -17.099  1.00  7.000          H  
ATOM   3645 1HG  MET A 242       8.906 -24.551 -17.348  1.00  7.000          H  
ATOM   3646 2HG  MET A 242       7.572 -23.502 -17.042  1.00  7.000          H  
ATOM   3647 1HE  MET A 242       6.608 -24.279 -13.494  1.00  7.000          H  
ATOM   3648 2HE  MET A 242       6.365 -23.225 -14.865  1.00  7.000          H  
ATOM   3649 3HE  MET A 242       5.879 -24.932 -14.927  1.00  7.000          H  
ATOM   3650  N   GLU A 243       6.648 -28.685 -18.820  1.00  7.000          N  
ATOM   3651  CA  GLU A 243       5.824 -29.875 -19.037  1.00  7.000          C  
ATOM   3652  C   GLU A 243       6.324 -30.994 -18.113  1.00  7.000          C  
ATOM   3653  O   GLU A 243       5.527 -31.757 -17.548  1.00  7.000          O  
ATOM   3654  CB  GLU A 243       5.874 -30.346 -20.497  1.00  7.000          C  
ATOM   3655  CG  GLU A 243       5.117 -29.464 -21.495  1.00  7.000          C  
ATOM   3656  CD  GLU A 243       5.322 -29.892 -22.926  1.00  7.000          C  
ATOM   3657  OE1 GLU A 243       6.110 -30.780 -23.152  1.00  7.000          O  
ATOM   3658  OE2 GLU A 243       4.697 -29.328 -23.792  1.00  7.000          O  
ATOM   3659  H   GLU A 243       7.129 -28.236 -19.607  1.00  7.000          H  
ATOM   3660  HA  GLU A 243       4.790 -29.639 -18.780  1.00  7.000          H  
ATOM   3661 1HB  GLU A 243       6.917 -30.383 -20.821  1.00  7.000          H  
ATOM   3662 2HB  GLU A 243       5.474 -31.356 -20.567  1.00  7.000          H  
ATOM   3663 1HG  GLU A 243       4.054 -29.526 -21.264  1.00  7.000          H  
ATOM   3664 2HG  GLU A 243       5.413 -28.438 -21.373  1.00  7.000          H  
ATOM   3665  N   TRP A 244       7.650 -31.081 -17.942  1.00  7.000          N  
ATOM   3666  CA  TRP A 244       8.214 -32.086 -17.050  1.00  7.000          C  
ATOM   3667  C   TRP A 244       7.728 -31.794 -15.618  1.00  7.000          C  
ATOM   3668  O   TRP A 244       7.363 -32.721 -14.882  1.00  7.000          O  
ATOM   3669  CB  TRP A 244       9.735 -32.083 -17.146  1.00  7.000          C  
ATOM   3670  CG  TRP A 244      10.222 -32.328 -18.551  1.00  7.000          C  
ATOM   3671  CD1 TRP A 244       9.526 -32.871 -19.592  1.00  7.000          C  
ATOM   3672  CD2 TRP A 244      11.523 -31.999 -19.075  1.00  7.000          C  
ATOM   3673  NE1 TRP A 244      10.304 -32.894 -20.713  1.00  7.000          N  
ATOM   3674  CE2 TRP A 244      11.526 -32.356 -20.417  1.00  7.000          C  
ATOM   3675  CE3 TRP A 244      12.657 -31.435 -18.523  1.00  7.000          C  
ATOM   3676  CZ2 TRP A 244      12.633 -32.155 -21.222  1.00  7.000          C  
ATOM   3677  CZ3 TRP A 244      13.764 -31.232 -19.306  1.00  7.000          C  
ATOM   3678  CH2 TRP A 244      13.758 -31.579 -20.630  1.00  7.000          C  
ATOM   3679  H   TRP A 244       8.256 -30.465 -18.502  1.00  7.000          H  
ATOM   3680  HA  TRP A 244       7.845 -33.067 -17.338  1.00  7.000          H  
ATOM   3681 1HB  TRP A 244      10.128 -31.136 -16.800  1.00  7.000          H  
ATOM   3682 2HB  TRP A 244      10.144 -32.863 -16.507  1.00  7.000          H  
ATOM   3683  HD1 TRP A 244       8.497 -33.227 -19.551  1.00  7.000          H  
ATOM   3684  HE1 TRP A 244      10.013 -33.240 -21.616  1.00  7.000          H  
ATOM   3685  HE3 TRP A 244      12.653 -31.165 -17.492  1.00  7.000          H  
ATOM   3686  HZ2 TRP A 244      12.639 -32.430 -22.277  1.00  7.000          H  
ATOM   3687  HZ3 TRP A 244      14.639 -30.790 -18.841  1.00  7.000          H  
ATOM   3688  HH2 TRP A 244      14.649 -31.407 -21.232  1.00  7.000          H  
ATOM   3689  N   TYR A 245       7.704 -30.508 -15.231  1.00  7.000          N  
ATOM   3690  CA  TYR A 245       7.173 -30.126 -13.923  1.00  7.000          C  
ATOM   3691  C   TYR A 245       5.709 -30.475 -13.742  1.00  7.000          C  
ATOM   3692  O   TYR A 245       5.310 -30.908 -12.661  1.00  7.000          O  
ATOM   3693  CB  TYR A 245       7.352 -28.663 -13.596  1.00  7.000          C  
ATOM   3694  CG  TYR A 245       8.633 -28.320 -12.955  1.00  7.000          C  
ATOM   3695  CD1 TYR A 245       9.590 -27.542 -13.578  1.00  7.000          C  
ATOM   3696  CD2 TYR A 245       8.839 -28.790 -11.680  1.00  7.000          C  
ATOM   3697  CE1 TYR A 245      10.743 -27.229 -12.904  1.00  7.000          C  
ATOM   3698  CE2 TYR A 245       9.976 -28.494 -11.016  1.00  7.000          C  
ATOM   3699  CZ  TYR A 245      10.919 -27.713 -11.609  1.00  7.000          C  
ATOM   3700  OH  TYR A 245      12.028 -27.416 -10.916  1.00  7.000          O  
ATOM   3701  H   TYR A 245       8.108 -29.799 -15.852  1.00  7.000          H  
ATOM   3702  HA  TYR A 245       7.718 -30.681 -13.182  1.00  7.000          H  
ATOM   3703 1HB  TYR A 245       7.241 -28.070 -14.480  1.00  7.000          H  
ATOM   3704 2HB  TYR A 245       6.563 -28.394 -12.934  1.00  7.000          H  
ATOM   3705  HD1 TYR A 245       9.438 -27.176 -14.582  1.00  7.000          H  
ATOM   3706  HD2 TYR A 245       8.083 -29.394 -11.204  1.00  7.000          H  
ATOM   3707  HE1 TYR A 245      11.505 -26.606 -13.378  1.00  7.000          H  
ATOM   3708  HE2 TYR A 245      10.130 -28.864 -10.002  1.00  7.000          H  
ATOM   3709  HH  TYR A 245      12.561 -26.800 -11.416  1.00  7.000          H  
ATOM   3710  N   ASP A 246       4.895 -30.315 -14.771  1.00  7.000          N  
ATOM   3711  CA  ASP A 246       3.492 -30.663 -14.638  1.00  7.000          C  
ATOM   3712  C   ASP A 246       3.389 -32.146 -14.245  1.00  7.000          C  
ATOM   3713  O   ASP A 246       2.569 -32.514 -13.394  1.00  7.000          O  
ATOM   3714  CB  ASP A 246       2.770 -30.389 -15.956  1.00  7.000          C  
ATOM   3715  CG  ASP A 246       2.662 -28.879 -16.260  1.00  7.000          C  
ATOM   3716  OD1 ASP A 246       2.781 -28.084 -15.352  1.00  7.000          O  
ATOM   3717  OD2 ASP A 246       2.471 -28.530 -17.410  1.00  7.000          O  
ATOM   3718  H   ASP A 246       5.257 -29.875 -15.623  1.00  7.000          H  
ATOM   3719  HA  ASP A 246       3.050 -30.056 -13.851  1.00  7.000          H  
ATOM   3720 1HB  ASP A 246       3.307 -30.875 -16.765  1.00  7.000          H  
ATOM   3721 2HB  ASP A 246       1.772 -30.815 -15.923  1.00  7.000          H  
ATOM   3722  N   ASN A 247       4.245 -33.002 -14.841  1.00  7.000          N  
ATOM   3723  CA  ASN A 247       4.248 -34.424 -14.478  1.00  7.000          C  
ATOM   3724  C   ASN A 247       4.741 -34.623 -13.032  1.00  7.000          C  
ATOM   3725  O   ASN A 247       4.214 -35.483 -12.315  1.00  7.000          O  
ATOM   3726  CB  ASN A 247       5.049 -35.234 -15.472  1.00  7.000          C  
ATOM   3727  CG  ASN A 247       4.318 -35.401 -16.786  1.00  7.000          C  
ATOM   3728  OD1 ASN A 247       3.088 -35.275 -16.865  1.00  7.000          O  
ATOM   3729  ND2 ASN A 247       5.056 -35.691 -17.825  1.00  7.000          N  
ATOM   3730  H   ASN A 247       4.847 -32.643 -15.593  1.00  7.000          H  
ATOM   3731  HA  ASN A 247       3.219 -34.782 -14.512  1.00  7.000          H  
ATOM   3732 1HB  ASN A 247       5.996 -34.735 -15.663  1.00  7.000          H  
ATOM   3733 2HB  ASN A 247       5.271 -36.215 -15.056  1.00  7.000          H  
ATOM   3734 1HD2 ASN A 247       4.628 -35.815 -18.719  1.00  7.000          H  
ATOM   3735 2HD2 ASN A 247       6.045 -35.788 -17.726  1.00  7.000          H  
ATOM   3736  N   TYR A 248       5.732 -33.829 -12.600  1.00  7.000          N  
ATOM   3737  CA  TYR A 248       6.208 -33.835 -11.209  1.00  7.000          C  
ATOM   3738  C   TYR A 248       5.089 -33.527 -10.225  1.00  7.000          C  
ATOM   3739  O   TYR A 248       4.914 -34.217  -9.212  1.00  7.000          O  
ATOM   3740  CB  TYR A 248       7.357 -32.849 -11.005  1.00  7.000          C  
ATOM   3741  CG  TYR A 248       7.613 -32.494  -9.562  1.00  7.000          C  
ATOM   3742  CD1 TYR A 248       8.194 -33.367  -8.664  1.00  7.000          C  
ATOM   3743  CD2 TYR A 248       7.241 -31.216  -9.142  1.00  7.000          C  
ATOM   3744  CE1 TYR A 248       8.400 -32.975  -7.371  1.00  7.000          C  
ATOM   3745  CE2 TYR A 248       7.448 -30.825  -7.851  1.00  7.000          C  
ATOM   3746  CZ  TYR A 248       8.025 -31.700  -6.961  1.00  7.000          C  
ATOM   3747  OH  TYR A 248       8.228 -31.312  -5.656  1.00  7.000          O  
ATOM   3748  H   TYR A 248       6.187 -33.224 -13.292  1.00  7.000          H  
ATOM   3749  HA  TYR A 248       6.575 -34.837 -10.981  1.00  7.000          H  
ATOM   3750 1HB  TYR A 248       8.271 -33.253 -11.433  1.00  7.000          H  
ATOM   3751 2HB  TYR A 248       7.142 -31.953 -11.511  1.00  7.000          H  
ATOM   3752  HD1 TYR A 248       8.472 -34.356  -8.963  1.00  7.000          H  
ATOM   3753  HD2 TYR A 248       6.777 -30.525  -9.846  1.00  7.000          H  
ATOM   3754  HE1 TYR A 248       8.845 -33.663  -6.674  1.00  7.000          H  
ATOM   3755  HE2 TYR A 248       7.153 -29.827  -7.529  1.00  7.000          H  
ATOM   3756  HH  TYR A 248       8.610 -32.038  -5.164  1.00  7.000          H  
ATOM   3757  N   LEU A 249       4.351 -32.461 -10.501  1.00  7.000          N  
ATOM   3758  CA  LEU A 249       3.285 -32.079  -9.609  1.00  7.000          C  
ATOM   3759  C   LEU A 249       2.259 -33.205  -9.539  1.00  7.000          C  
ATOM   3760  O   LEU A 249       1.800 -33.560  -8.445  1.00  7.000          O  
ATOM   3761  CB  LEU A 249       2.594 -30.810 -10.133  1.00  7.000          C  
ATOM   3762  CG  LEU A 249       3.400 -29.486 -10.126  1.00  7.000          C  
ATOM   3763  CD1 LEU A 249       2.553 -28.432 -10.838  1.00  7.000          C  
ATOM   3764  CD2 LEU A 249       3.747 -29.054  -8.701  1.00  7.000          C  
ATOM   3765  H   LEU A 249       4.565 -31.913 -11.333  1.00  7.000          H  
ATOM   3766  HA  LEU A 249       3.688 -31.919  -8.619  1.00  7.000          H  
ATOM   3767 1HB  LEU A 249       2.299 -30.998 -11.166  1.00  7.000          H  
ATOM   3768 2HB  LEU A 249       1.692 -30.648  -9.560  1.00  7.000          H  
ATOM   3769  HG  LEU A 249       4.322 -29.618 -10.689  1.00  7.000          H  
ATOM   3770 1HD1 LEU A 249       3.082 -27.493 -10.875  1.00  7.000          H  
ATOM   3771 2HD1 LEU A 249       2.338 -28.762 -11.854  1.00  7.000          H  
ATOM   3772 3HD1 LEU A 249       1.619 -28.291 -10.300  1.00  7.000          H  
ATOM   3773 1HD2 LEU A 249       4.302 -28.116  -8.738  1.00  7.000          H  
ATOM   3774 2HD2 LEU A 249       2.827 -28.912  -8.130  1.00  7.000          H  
ATOM   3775 3HD2 LEU A 249       4.361 -29.808  -8.217  1.00  7.000          H  
ATOM   3776  N   ASN A 250       1.970 -33.840 -10.685  1.00  7.000          N  
ATOM   3777  CA  ASN A 250       1.015 -34.938 -10.726  1.00  7.000          C  
ATOM   3778  C   ASN A 250       1.510 -36.109  -9.857  1.00  7.000          C  
ATOM   3779  O   ASN A 250       0.743 -36.699  -9.090  1.00  7.000          O  
ATOM   3780  CB  ASN A 250       0.800 -35.368 -12.157  1.00  7.000          C  
ATOM   3781  CG  ASN A 250      -0.394 -36.215 -12.356  1.00  7.000          C  
ATOM   3782  OD1 ASN A 250      -1.523 -35.763 -12.142  1.00  7.000          O  
ATOM   3783  ND2 ASN A 250      -0.182 -37.437 -12.760  1.00  7.000          N  
ATOM   3784  H   ASN A 250       2.368 -33.499 -11.566  1.00  7.000          H  
ATOM   3785  HA  ASN A 250       0.068 -34.589 -10.311  1.00  7.000          H  
ATOM   3786 1HB  ASN A 250       0.740 -34.495 -12.773  1.00  7.000          H  
ATOM   3787 2HB  ASN A 250       1.671 -35.926 -12.491  1.00  7.000          H  
ATOM   3788 1HD2 ASN A 250      -0.951 -38.059 -12.911  1.00  7.000          H  
ATOM   3789 2HD2 ASN A 250       0.754 -37.747 -12.913  1.00  7.000          H  
ATOM   3790  N   MET A 251       2.821 -36.398  -9.910  1.00  7.000          N  
ATOM   3791  CA  MET A 251       3.425 -37.475  -9.114  1.00  7.000          C  
ATOM   3792  C   MET A 251       3.191 -37.254  -7.623  1.00  7.000          C  
ATOM   3793  O   MET A 251       2.952 -38.206  -6.872  1.00  7.000          O  
ATOM   3794  CB  MET A 251       4.941 -37.537  -9.349  1.00  7.000          C  
ATOM   3795  CG  MET A 251       5.665 -38.711  -8.664  1.00  7.000          C  
ATOM   3796  SD  MET A 251       5.212 -40.324  -9.295  1.00  7.000          S  
ATOM   3797  CE  MET A 251       6.315 -40.436 -10.701  1.00  7.000          C  
ATOM   3798  H   MET A 251       3.397 -35.909 -10.603  1.00  7.000          H  
ATOM   3799  HA  MET A 251       2.965 -38.417  -9.400  1.00  7.000          H  
ATOM   3800 1HB  MET A 251       5.141 -37.567 -10.416  1.00  7.000          H  
ATOM   3801 2HB  MET A 251       5.396 -36.627  -8.969  1.00  7.000          H  
ATOM   3802 1HG  MET A 251       6.731 -38.582  -8.801  1.00  7.000          H  
ATOM   3803 2HG  MET A 251       5.467 -38.698  -7.590  1.00  7.000          H  
ATOM   3804 1HE  MET A 251       6.158 -41.387 -11.209  1.00  7.000          H  
ATOM   3805 2HE  MET A 251       6.117 -39.618 -11.393  1.00  7.000          H  
ATOM   3806 3HE  MET A 251       7.352 -40.378 -10.355  1.00  7.000          H  
ATOM   3807  N   GLY A 252       3.215 -35.982  -7.215  1.00  7.000          N  
ATOM   3808  CA  GLY A 252       3.028 -35.545  -5.836  1.00  7.000          C  
ATOM   3809  C   GLY A 252       1.552 -35.372  -5.439  1.00  7.000          C  
ATOM   3810  O   GLY A 252       1.258 -34.860  -4.357  1.00  7.000          O  
ATOM   3811  H   GLY A 252       3.457 -35.269  -7.915  1.00  7.000          H  
ATOM   3812 1HA  GLY A 252       3.504 -36.260  -5.168  1.00  7.000          H  
ATOM   3813 2HA  GLY A 252       3.546 -34.596  -5.702  1.00  7.000          H  
ATOM   3814  N   LYS A 253       0.635 -35.816  -6.311  1.00  7.000          N  
ATOM   3815  CA  LYS A 253      -0.821 -35.740  -6.172  1.00  7.000          C  
ATOM   3816  C   LYS A 253      -1.406 -34.341  -6.349  1.00  7.000          C  
ATOM   3817  O   LYS A 253      -2.465 -34.038  -5.792  1.00  7.000          O  
ATOM   3818  CB  LYS A 253      -1.280 -36.292  -4.802  1.00  7.000          C  
ATOM   3819  CG  LYS A 253      -0.760 -37.701  -4.440  1.00  7.000          C  
ATOM   3820  CD  LYS A 253      -1.333 -38.809  -5.329  1.00  7.000          C  
ATOM   3821  CE  LYS A 253      -0.766 -40.174  -4.926  1.00  7.000          C  
ATOM   3822  NZ  LYS A 253       0.677 -40.281  -5.298  1.00  7.000          N  
ATOM   3823  H   LYS A 253       0.957 -36.212  -7.199  1.00  7.000          H  
ATOM   3824  HA  LYS A 253      -1.254 -36.359  -6.958  1.00  7.000          H  
ATOM   3825 1HB  LYS A 253      -1.009 -35.605  -4.004  1.00  7.000          H  
ATOM   3826 2HB  LYS A 253      -2.369 -36.351  -4.798  1.00  7.000          H  
ATOM   3827 1HG  LYS A 253       0.321 -37.715  -4.508  1.00  7.000          H  
ATOM   3828 2HG  LYS A 253      -1.034 -37.912  -3.407  1.00  7.000          H  
ATOM   3829 1HD  LYS A 253      -2.420 -38.830  -5.240  1.00  7.000          H  
ATOM   3830 2HD  LYS A 253      -1.069 -38.624  -6.369  1.00  7.000          H  
ATOM   3831 1HE  LYS A 253      -0.862 -40.300  -3.847  1.00  7.000          H  
ATOM   3832 2HE  LYS A 253      -1.321 -40.968  -5.426  1.00  7.000          H  
ATOM   3833 1HZ  LYS A 253       1.091 -41.176  -5.030  1.00  7.000          H  
ATOM   3834 2HZ  LYS A 253       0.778 -40.176  -6.298  1.00  7.000          H  
ATOM   3835 3HZ  LYS A 253       1.215 -39.564  -4.838  1.00  7.000          H  
ATOM   3836  N   THR A 254      -0.765 -33.512  -7.178  1.00  7.000          N  
ATOM   3837  CA  THR A 254      -1.302 -32.217  -7.560  1.00  7.000          C  
ATOM   3838  C   THR A 254      -1.470 -32.204  -9.072  1.00  7.000          C  
ATOM   3839  O   THR A 254      -0.543 -31.867  -9.799  1.00  7.000          O  
ATOM   3840  CB  THR A 254      -0.363 -31.063  -7.132  1.00  7.000          C  
ATOM   3841  OG1 THR A 254      -0.193 -31.085  -5.715  1.00  7.000          O  
ATOM   3842  CG2 THR A 254      -0.918 -29.706  -7.568  1.00  7.000          C  
ATOM   3843  H   THR A 254       0.129 -33.770  -7.604  1.00  7.000          H  
ATOM   3844  HA  THR A 254      -2.277 -32.077  -7.096  1.00  7.000          H  
ATOM   3845  HB  THR A 254       0.608 -31.211  -7.590  1.00  7.000          H  
ATOM   3846  HG1 THR A 254       0.324 -31.863  -5.476  1.00  7.000          H  
ATOM   3847 1HG2 THR A 254      -0.232 -28.922  -7.255  1.00  7.000          H  
ATOM   3848 2HG2 THR A 254      -1.024 -29.672  -8.644  1.00  7.000          H  
ATOM   3849 3HG2 THR A 254      -1.890 -29.545  -7.102  1.00  7.000          H  
ATOM   3850  N   ASP A 255      -2.680 -32.459  -9.560  1.00  7.000          N  
ATOM   3851  CA  ASP A 255      -2.916 -32.556 -10.997  1.00  7.000          C  
ATOM   3852  C   ASP A 255      -3.380 -31.231 -11.591  1.00  7.000          C  
ATOM   3853  O   ASP A 255      -3.799 -31.147 -12.756  1.00  7.000          O  
ATOM   3854  CB  ASP A 255      -3.921 -33.659 -11.293  1.00  7.000          C  
ATOM   3855  CG  ASP A 255      -5.305 -33.425 -10.670  1.00  7.000          C  
ATOM   3856  OD1 ASP A 255      -5.420 -32.519  -9.838  1.00  7.000          O  
ATOM   3857  OD2 ASP A 255      -6.245 -34.131 -11.012  1.00  7.000          O  
ATOM   3858  H   ASP A 255      -3.462 -32.660  -8.938  1.00  7.000          H  
ATOM   3859  HA  ASP A 255      -1.975 -32.836 -11.477  1.00  7.000          H  
ATOM   3860 1HB  ASP A 255      -4.004 -33.747 -12.333  1.00  7.000          H  
ATOM   3861 2HB  ASP A 255      -3.531 -34.607 -10.923  1.00  7.000          H  
ATOM   3862  N   ARG A 256      -3.232 -30.174 -10.792  1.00  7.000          N  
ATOM   3863  CA  ARG A 256      -3.613 -28.820 -11.139  1.00  7.000          C  
ATOM   3864  C   ARG A 256      -3.204 -28.437 -12.549  1.00  7.000          C  
ATOM   3865  O   ARG A 256      -3.974 -27.780 -13.239  1.00  7.000          O  
ATOM   3866  CB  ARG A 256      -2.987 -27.823 -10.175  1.00  7.000          C  
ATOM   3867  CG  ARG A 256      -3.414 -26.387 -10.404  1.00  7.000          C  
ATOM   3868  CD  ARG A 256      -2.753 -25.430  -9.496  1.00  7.000          C  
ATOM   3869  NE  ARG A 256      -3.177 -24.070  -9.801  1.00  7.000          N  
ATOM   3870  CZ  ARG A 256      -4.233 -23.418  -9.265  1.00  7.000          C  
ATOM   3871  NH1 ARG A 256      -4.994 -23.968  -8.333  1.00  7.000          N  
ATOM   3872  NH2 ARG A 256      -4.483 -22.201  -9.711  1.00  7.000          N  
ATOM   3873  H   ARG A 256      -2.885 -30.355  -9.860  1.00  7.000          H  
ATOM   3874  HA  ARG A 256      -4.697 -28.741 -11.062  1.00  7.000          H  
ATOM   3875 1HB  ARG A 256      -3.255 -28.090  -9.157  1.00  7.000          H  
ATOM   3876 2HB  ARG A 256      -1.900 -27.868 -10.254  1.00  7.000          H  
ATOM   3877 1HG  ARG A 256      -3.171 -26.082 -11.421  1.00  7.000          H  
ATOM   3878 2HG  ARG A 256      -4.488 -26.308 -10.254  1.00  7.000          H  
ATOM   3879 1HD  ARG A 256      -2.993 -25.655  -8.462  1.00  7.000          H  
ATOM   3880 2HD  ARG A 256      -1.676 -25.484  -9.635  1.00  7.000          H  
ATOM   3881  HE  ARG A 256      -2.651 -23.554 -10.530  1.00  7.000          H  
ATOM   3882 1HH1 ARG A 256      -4.801 -24.899  -7.999  1.00  7.000          H  
ATOM   3883 2HH1 ARG A 256      -5.777 -23.455  -7.951  1.00  7.000          H  
ATOM   3884 1HH2 ARG A 256      -3.872 -21.829 -10.458  1.00  7.000          H  
ATOM   3885 2HH2 ARG A 256      -5.256 -21.666  -9.352  1.00  7.000          H  
ATOM   3886  N   SER A 257      -1.984 -28.783 -12.966  1.00  7.000          N  
ATOM   3887  CA  SER A 257      -1.541 -28.422 -14.309  1.00  7.000          C  
ATOM   3888  C   SER A 257      -1.591 -29.611 -15.281  1.00  7.000          C  
ATOM   3889  O   SER A 257      -1.810 -29.448 -16.480  1.00  7.000          O  
ATOM   3890  CB  SER A 257      -0.122 -27.895 -14.258  1.00  7.000          C  
ATOM   3891  OG  SER A 257      -0.033 -26.718 -13.499  1.00  7.000          O  
ATOM   3892  H   SER A 257      -1.373 -29.291 -12.345  1.00  7.000          H  
ATOM   3893  HA  SER A 257      -2.188 -27.638 -14.687  1.00  7.000          H  
ATOM   3894 1HB  SER A 257       0.538 -28.656 -13.839  1.00  7.000          H  
ATOM   3895 2HB  SER A 257       0.216 -27.696 -15.273  1.00  7.000          H  
ATOM   3896  HG  SER A 257       0.880 -26.416 -13.591  1.00  7.000          H  
ATOM   3897  N   ALA A 258      -1.375 -30.813 -14.753  1.00  7.000          N  
ATOM   3898  CA  ALA A 258      -1.226 -32.022 -15.554  1.00  7.000          C  
ATOM   3899  C   ALA A 258      -2.485 -32.725 -16.060  1.00  7.000          C  
ATOM   3900  O   ALA A 258      -2.367 -33.549 -16.968  1.00  7.000          O  
ATOM   3901  CB  ALA A 258      -0.465 -33.032 -14.738  1.00  7.000          C  
ATOM   3902  H   ALA A 258      -1.246 -30.880 -13.757  1.00  7.000          H  
ATOM   3903  HA  ALA A 258      -0.632 -31.750 -16.426  1.00  7.000          H  
ATOM   3904 1HB  ALA A 258      -0.264 -33.921 -15.337  1.00  7.000          H  
ATOM   3905 2HB  ALA A 258       0.455 -32.597 -14.426  1.00  7.000          H  
ATOM   3906 3HB  ALA A 258      -1.059 -33.305 -13.866  1.00  7.000          H  
ATOM   3907  N   ASN A 259      -3.664 -32.485 -15.481  1.00  7.000          N  
ATOM   3908  CA  ASN A 259      -4.845 -33.242 -15.902  1.00  7.000          C  
ATOM   3909  C   ASN A 259      -5.906 -32.521 -16.771  1.00  7.000          C  
ATOM   3910  O   ASN A 259      -6.637 -31.678 -16.225  1.00  7.000          O  
ATOM   3911  CB  ASN A 259      -5.494 -33.802 -14.664  1.00  7.000          C  
ATOM   3912  CG  ASN A 259      -6.645 -34.679 -14.895  1.00  7.000          C  
ATOM   3913  OD1 ASN A 259      -7.093 -34.881 -16.042  1.00  7.000          O  
ATOM   3914  ND2 ASN A 259      -7.158 -35.223 -13.806  1.00  7.000          N  
ATOM   3915  H   ASN A 259      -3.744 -31.830 -14.697  1.00  7.000          H  
ATOM   3916  HA  ASN A 259      -4.482 -34.102 -16.453  1.00  7.000          H  
ATOM   3917 1HB  ASN A 259      -4.758 -34.424 -14.186  1.00  7.000          H  
ATOM   3918 2HB  ASN A 259      -5.764 -32.998 -13.969  1.00  7.000          H  
ATOM   3919 1HD2 ASN A 259      -7.952 -35.837 -13.867  1.00  7.000          H  
ATOM   3920 2HD2 ASN A 259      -6.754 -34.999 -12.877  1.00  7.000          H  
ATOM   3921  N   PRO A 260      -5.926 -32.726 -18.129  1.00  7.000          N  
ATOM   3922  CA  PRO A 260      -6.924 -32.289 -19.117  1.00  7.000          C  
ATOM   3923  C   PRO A 260      -7.988 -33.378 -19.470  1.00  7.000          C  
ATOM   3924  O   PRO A 260      -8.697 -33.244 -20.468  1.00  7.000          O  
ATOM   3925  CB  PRO A 260      -6.064 -31.989 -20.336  1.00  7.000          C  
ATOM   3926  CG  PRO A 260      -5.007 -33.060 -20.292  1.00  7.000          C  
ATOM   3927  CD  PRO A 260      -4.719 -33.276 -18.798  1.00  7.000          C  
ATOM   3928  HA  PRO A 260      -7.411 -31.380 -18.751  1.00  7.000          H  
ATOM   3929 1HB  PRO A 260      -6.683 -32.024 -21.249  1.00  7.000          H  
ATOM   3930 2HB  PRO A 260      -5.659 -30.964 -20.265  1.00  7.000          H  
ATOM   3931 1HG  PRO A 260      -5.380 -33.975 -20.783  1.00  7.000          H  
ATOM   3932 2HG  PRO A 260      -4.123 -32.741 -20.856  1.00  7.000          H  
ATOM   3933 1HD  PRO A 260      -4.578 -34.347 -18.602  1.00  7.000          H  
ATOM   3934 2HD  PRO A 260      -3.850 -32.672 -18.550  1.00  7.000          H  
ATOM   3935  N   SER A 261      -7.979 -34.514 -18.749  1.00  7.000          N  
ATOM   3936  CA  SER A 261      -8.774 -35.723 -19.063  1.00  7.000          C  
ATOM   3937  C   SER A 261     -10.229 -35.519 -18.601  1.00  7.000          C  
ATOM   3938  O   SER A 261     -10.539 -34.467 -18.078  1.00  7.000          O  
ATOM   3939  CB  SER A 261      -8.138 -36.925 -18.382  1.00  7.000          C  
ATOM   3940  OG  SER A 261      -8.375 -36.919 -17.004  1.00  7.000          O  
ATOM   3941  H   SER A 261      -7.414 -34.564 -17.908  1.00  7.000          H  
ATOM   3942  HA  SER A 261      -8.759 -35.870 -20.140  1.00  7.000          H  
ATOM   3943 1HB  SER A 261      -8.473 -37.848 -18.813  1.00  7.000          H  
ATOM   3944 2HB  SER A 261      -7.064 -36.882 -18.551  1.00  7.000          H  
ATOM   3945  HG  SER A 261      -7.870 -36.193 -16.636  1.00  7.000          H  
ATOM   3946  N   PRO A 262     -11.213 -36.378 -18.871  1.00  7.000          N  
ATOM   3947  CA  PRO A 262     -12.538 -36.166 -18.314  1.00  7.000          C  
ATOM   3948  C   PRO A 262     -12.391 -36.036 -16.790  1.00  7.000          C  
ATOM   3949  O   PRO A 262     -11.713 -36.858 -16.176  1.00  7.000          O  
ATOM   3950  CB  PRO A 262     -13.270 -37.442 -18.746  1.00  7.000          C  
ATOM   3951  CG  PRO A 262     -12.531 -37.883 -20.023  1.00  7.000          C  
ATOM   3952  CD  PRO A 262     -11.068 -37.544 -19.748  1.00  7.000          C  
ATOM   3953  HA  PRO A 262     -12.990 -35.263 -18.758  1.00  7.000          H  
ATOM   3954 1HB  PRO A 262     -13.217 -38.191 -17.937  1.00  7.000          H  
ATOM   3955 2HB  PRO A 262     -14.332 -37.228 -18.917  1.00  7.000          H  
ATOM   3956 1HG  PRO A 262     -12.694 -38.956 -20.200  1.00  7.000          H  
ATOM   3957 2HG  PRO A 262     -12.935 -37.351 -20.901  1.00  7.000          H  
ATOM   3958 1HD  PRO A 262     -10.607 -38.381 -19.208  1.00  7.000          H  
ATOM   3959 2HD  PRO A 262     -10.541 -37.291 -20.678  1.00  7.000          H  
ATOM   3960  N   GLY A 263     -13.050 -35.045 -16.170  1.00  7.000          N  
ATOM   3961  CA  GLY A 263     -12.918 -34.839 -14.712  1.00  7.000          C  
ATOM   3962  C   GLY A 263     -11.617 -34.085 -14.371  1.00  7.000          C  
ATOM   3963  O   GLY A 263     -11.006 -34.300 -13.324  1.00  7.000          O  
ATOM   3964  H   GLY A 263     -13.627 -34.418 -16.710  1.00  7.000          H  
ATOM   3965 1HA  GLY A 263     -13.775 -34.277 -14.344  1.00  7.000          H  
ATOM   3966 2HA  GLY A 263     -12.924 -35.805 -14.209  1.00  7.000          H  
ATOM   3967  N   ASN A 264     -11.227 -33.201 -15.276  1.00  7.000          N  
ATOM   3968  CA  ASN A 264     -10.009 -32.394 -15.239  1.00  7.000          C  
ATOM   3969  C   ASN A 264      -9.987 -31.115 -14.453  1.00  7.000          C  
ATOM   3970  O   ASN A 264     -10.981 -30.681 -13.868  1.00  7.000          O  
ATOM   3971  CB  ASN A 264      -9.659 -32.047 -16.647  1.00  7.000          C  
ATOM   3972  CG  ASN A 264     -10.691 -31.244 -17.334  1.00  7.000          C  
ATOM   3973  OD1 ASN A 264     -10.882 -30.043 -17.064  1.00  7.000          O  
ATOM   3974  ND2 ASN A 264     -11.395 -31.886 -18.214  1.00  7.000          N  
ATOM   3975  H   ASN A 264     -11.824 -33.095 -16.081  1.00  7.000          H  
ATOM   3976  HA  ASN A 264      -9.217 -33.023 -14.827  1.00  7.000          H  
ATOM   3977 1HB  ASN A 264      -8.842 -31.405 -16.648  1.00  7.000          H  
ATOM   3978 2HB  ASN A 264      -9.349 -32.865 -17.160  1.00  7.000          H  
ATOM   3979 1HD2 ASN A 264     -12.121 -31.423 -18.728  1.00  7.000          H  
ATOM   3980 2HD2 ASN A 264     -11.196 -32.867 -18.365  1.00  7.000          H  
ATOM   3981  N   LYS A 265      -8.797 -30.504 -14.478  1.00  7.000          N  
ATOM   3982  CA  LYS A 265      -8.548 -29.216 -13.880  1.00  7.000          C  
ATOM   3983  C   LYS A 265      -8.254 -28.242 -15.028  1.00  7.000          C  
ATOM   3984  O   LYS A 265      -8.600 -27.059 -14.969  1.00  7.000          O  
ATOM   3985  CB  LYS A 265      -7.366 -29.320 -12.903  1.00  7.000          C  
ATOM   3986  CG  LYS A 265      -7.572 -30.350 -11.752  1.00  7.000          C  
ATOM   3987  CD  LYS A 265      -8.643 -29.912 -10.742  1.00  7.000          C  
ATOM   3988  CE  LYS A 265      -8.990 -31.028  -9.724  1.00  7.000          C  
ATOM   3989  NZ  LYS A 265      -7.855 -31.401  -8.802  1.00  7.000          N  
ATOM   3990  H   LYS A 265      -8.023 -30.956 -14.970  1.00  7.000          H  
ATOM   3991  HA  LYS A 265      -9.442 -28.866 -13.367  1.00  7.000          H  
ATOM   3992 1HB  LYS A 265      -6.466 -29.622 -13.452  1.00  7.000          H  
ATOM   3993 2HB  LYS A 265      -7.160 -28.345 -12.465  1.00  7.000          H  
ATOM   3994 1HG  LYS A 265      -7.861 -31.314 -12.178  1.00  7.000          H  
ATOM   3995 2HG  LYS A 265      -6.621 -30.491 -11.233  1.00  7.000          H  
ATOM   3996 1HD  LYS A 265      -8.292 -29.035 -10.200  1.00  7.000          H  
ATOM   3997 2HD  LYS A 265      -9.560 -29.653 -11.261  1.00  7.000          H  
ATOM   3998 1HE  LYS A 265      -9.826 -30.680  -9.119  1.00  7.000          H  
ATOM   3999 2HE  LYS A 265      -9.300 -31.918 -10.274  1.00  7.000          H  
ATOM   4000 1HZ  LYS A 265      -8.173 -32.120  -8.174  1.00  7.000          H  
ATOM   4001 2HZ  LYS A 265      -7.030 -31.775  -9.321  1.00  7.000          H  
ATOM   4002 3HZ  LYS A 265      -7.568 -30.600  -8.272  1.00  7.000          H  
ATOM   4003  N   LYS A 266      -7.639 -28.778 -16.098  1.00  7.000          N  
ATOM   4004  CA  LYS A 266      -7.189 -28.007 -17.257  1.00  7.000          C  
ATOM   4005  C   LYS A 266      -7.673 -28.505 -18.616  1.00  7.000          C  
ATOM   4006  O   LYS A 266      -6.894 -28.496 -19.567  1.00  7.000          O  
ATOM   4007  CB  LYS A 266      -5.664 -27.974 -17.291  1.00  7.000          C  
ATOM   4008  CG  LYS A 266      -5.006 -27.337 -16.099  1.00  7.000          C  
ATOM   4009  CD  LYS A 266      -5.287 -25.834 -16.013  1.00  7.000          C  
ATOM   4010  CE  LYS A 266      -4.524 -25.165 -14.881  1.00  7.000          C  
ATOM   4011  NZ  LYS A 266      -4.776 -23.719 -14.868  1.00  7.000          N  
ATOM   4012  H   LYS A 266      -7.401 -29.769 -16.079  1.00  7.000          H  
ATOM   4013  HA  LYS A 266      -7.569 -26.994 -17.152  1.00  7.000          H  
ATOM   4014 1HB  LYS A 266      -5.281 -28.998 -17.363  1.00  7.000          H  
ATOM   4015 2HB  LYS A 266      -5.329 -27.433 -18.178  1.00  7.000          H  
ATOM   4016 1HG  LYS A 266      -5.370 -27.824 -15.204  1.00  7.000          H  
ATOM   4017 2HG  LYS A 266      -3.939 -27.498 -16.168  1.00  7.000          H  
ATOM   4018 1HD  LYS A 266      -5.014 -25.350 -16.957  1.00  7.000          H  
ATOM   4019 2HD  LYS A 266      -6.342 -25.661 -15.830  1.00  7.000          H  
ATOM   4020 1HE  LYS A 266      -4.840 -25.578 -13.930  1.00  7.000          H  
ATOM   4021 2HE  LYS A 266      -3.457 -25.337 -15.012  1.00  7.000          H  
ATOM   4022 1HZ  LYS A 266      -4.251 -23.270 -14.123  1.00  7.000          H  
ATOM   4023 2HZ  LYS A 266      -4.471 -23.333 -15.768  1.00  7.000          H  
ATOM   4024 3HZ  LYS A 266      -5.750 -23.543 -14.747  1.00  7.000          H  
ATOM   4025  N   GLY A 267      -8.913 -28.979 -18.745  1.00  7.000          N  
ATOM   4026  CA  GLY A 267      -9.346 -29.487 -20.056  1.00  7.000          C  
ATOM   4027  C   GLY A 267      -9.875 -28.410 -21.011  1.00  7.000          C  
ATOM   4028  O   GLY A 267     -10.271 -28.713 -22.138  1.00  7.000          O  
ATOM   4029  H   GLY A 267      -9.581 -28.995 -17.971  1.00  7.000          H  
ATOM   4030 1HA  GLY A 267      -8.512 -30.001 -20.531  1.00  7.000          H  
ATOM   4031 2HA  GLY A 267     -10.114 -30.239 -19.918  1.00  7.000          H  
ATOM   4032  N   GLY A 268      -9.919 -27.161 -20.560  1.00  7.000          N  
ATOM   4033  CA  GLY A 268     -10.430 -26.082 -21.399  1.00  7.000          C  
ATOM   4034  C   GLY A 268      -9.325 -25.522 -22.280  1.00  7.000          C  
ATOM   4035  O   GLY A 268      -8.181 -25.978 -22.232  1.00  7.000          O  
ATOM   4036  H   GLY A 268      -9.585 -26.971 -19.629  1.00  7.000          H  
ATOM   4037 1HA  GLY A 268     -11.248 -26.451 -22.017  1.00  7.000          H  
ATOM   4038 2HA  GLY A 268     -10.832 -25.287 -20.771  1.00  7.000          H  
ATOM   4039  N   LEU A 269      -9.658 -24.526 -23.097  1.00  7.000          N  
ATOM   4040  CA  LEU A 269      -8.639 -23.925 -23.938  1.00  7.000          C  
ATOM   4041  C   LEU A 269      -8.686 -22.410 -23.933  1.00  7.000          C  
ATOM   4042  O   LEU A 269      -7.902 -21.773 -23.242  1.00  7.000          O  
ATOM   4043  CB  LEU A 269      -8.750 -24.448 -25.375  1.00  7.000          C  
ATOM   4044  CG  LEU A 269      -7.735 -23.870 -26.426  1.00  7.000          C  
ATOM   4045  CD1 LEU A 269      -6.295 -24.180 -26.012  1.00  7.000          C  
ATOM   4046  CD2 LEU A 269      -8.041 -24.482 -27.784  1.00  7.000          C  
ATOM   4047  H   LEU A 269     -10.607 -24.176 -23.105  1.00  7.000          H  
ATOM   4048  HA  LEU A 269      -7.674 -24.230 -23.548  1.00  7.000          H  
ATOM   4049 1HB  LEU A 269      -8.602 -25.529 -25.344  1.00  7.000          H  
ATOM   4050 2HB  LEU A 269      -9.755 -24.260 -25.743  1.00  7.000          H  
ATOM   4051  HG  LEU A 269      -7.840 -22.788 -26.494  1.00  7.000          H  
ATOM   4052 1HD1 LEU A 269      -5.620 -23.777 -26.763  1.00  7.000          H  
ATOM   4053 2HD1 LEU A 269      -6.063 -23.727 -25.053  1.00  7.000          H  
ATOM   4054 3HD1 LEU A 269      -6.156 -25.257 -25.944  1.00  7.000          H  
ATOM   4055 1HD2 LEU A 269      -7.349 -24.084 -28.529  1.00  7.000          H  
ATOM   4056 2HD2 LEU A 269      -7.929 -25.567 -27.729  1.00  7.000          H  
ATOM   4057 3HD2 LEU A 269      -9.063 -24.239 -28.075  1.00  7.000          H  
ATOM   4058  N   ALA A 270      -9.682 -21.798 -24.570  1.00  7.000          N  
ATOM   4059  CA  ALA A 270      -9.654 -20.337 -24.636  1.00  7.000          C  
ATOM   4060  C   ALA A 270      -9.625 -19.704 -23.256  1.00  7.000          C  
ATOM   4061  O   ALA A 270      -8.942 -18.701 -23.039  1.00  7.000          O  
ATOM   4062  CB  ALA A 270     -10.855 -19.819 -25.400  1.00  7.000          C  
ATOM   4063  H   ALA A 270     -10.378 -22.323 -25.079  1.00  7.000          H  
ATOM   4064  HA  ALA A 270      -8.742 -20.042 -25.159  1.00  7.000          H  
ATOM   4065 1HB  ALA A 270     -10.801 -18.730 -25.465  1.00  7.000          H  
ATOM   4066 2HB  ALA A 270     -10.858 -20.244 -26.403  1.00  7.000          H  
ATOM   4067 3HB  ALA A 270     -11.769 -20.105 -24.882  1.00  7.000          H  
ATOM   4068  N   ASN A 271     -10.357 -20.296 -22.322  1.00  7.000          N  
ATOM   4069  CA  ASN A 271     -10.437 -19.774 -20.982  1.00  7.000          C  
ATOM   4070  C   ASN A 271      -9.213 -20.051 -20.125  1.00  7.000          C  
ATOM   4071  O   ASN A 271      -8.989 -19.357 -19.134  1.00  7.000          O  
ATOM   4072  CB  ASN A 271     -11.660 -20.356 -20.327  1.00  7.000          C  
ATOM   4073  CG  ASN A 271     -11.570 -21.846 -20.319  1.00  7.000          C  
ATOM   4074  OD1 ASN A 271     -11.372 -22.449 -21.397  1.00  7.000          O  
ATOM   4075  ND2 ASN A 271     -11.701 -22.451 -19.170  1.00  7.000          N  
ATOM   4076  H   ASN A 271     -10.891 -21.128 -22.553  1.00  7.000          H  
ATOM   4077  HA  ASN A 271     -10.549 -18.689 -21.049  1.00  7.000          H  
ATOM   4078 1HB  ASN A 271     -11.737 -19.994 -19.302  1.00  7.000          H  
ATOM   4079 2HB  ASN A 271     -12.556 -20.046 -20.863  1.00  7.000          H  
ATOM   4080 1HD2 ASN A 271     -11.647 -23.445 -19.114  1.00  7.000          H  
ATOM   4081 2HD2 ASN A 271     -11.853 -21.914 -18.338  1.00  7.000          H  
ATOM   4082  N   VAL A 272      -8.416 -21.058 -20.483  1.00  7.000          N  
ATOM   4083  CA  VAL A 272      -7.266 -21.345 -19.646  1.00  7.000          C  
ATOM   4084  C   VAL A 272      -6.186 -20.394 -20.122  1.00  7.000          C  
ATOM   4085  O   VAL A 272      -5.459 -19.803 -19.319  1.00  7.000          O  
ATOM   4086  CB  VAL A 272      -6.847 -22.850 -19.661  1.00  7.000          C  
ATOM   4087  CG1 VAL A 272      -8.094 -23.714 -19.397  1.00  7.000          C  
ATOM   4088  CG2 VAL A 272      -6.128 -23.279 -20.934  1.00  7.000          C  
ATOM   4089  H   VAL A 272      -8.572 -21.570 -21.343  1.00  7.000          H  
ATOM   4090  HA  VAL A 272      -7.506 -21.099 -18.614  1.00  7.000          H  
ATOM   4091  HB  VAL A 272      -6.180 -23.018 -18.825  1.00  7.000          H  
ATOM   4092 1HG1 VAL A 272      -7.805 -24.771 -19.343  1.00  7.000          H  
ATOM   4093 2HG1 VAL A 272      -8.545 -23.408 -18.459  1.00  7.000          H  
ATOM   4094 3HG1 VAL A 272      -8.804 -23.573 -20.203  1.00  7.000          H  
ATOM   4095 1HG2 VAL A 272      -5.858 -24.332 -20.847  1.00  7.000          H  
ATOM   4096 2HG2 VAL A 272      -6.759 -23.156 -21.759  1.00  7.000          H  
ATOM   4097 3HG2 VAL A 272      -5.219 -22.700 -21.078  1.00  7.000          H  
ATOM   4098  N   VAL A 273      -6.119 -20.207 -21.444  1.00  7.000          N  
ATOM   4099  CA  VAL A 273      -5.127 -19.350 -22.051  1.00  7.000          C  
ATOM   4100  C   VAL A 273      -5.332 -17.911 -21.592  1.00  7.000          C  
ATOM   4101  O   VAL A 273      -4.374 -17.246 -21.210  1.00  7.000          O  
ATOM   4102  CB  VAL A 273      -5.232 -19.430 -23.590  1.00  7.000          C  
ATOM   4103  CG1 VAL A 273      -4.324 -18.393 -24.229  1.00  7.000          C  
ATOM   4104  CG2 VAL A 273      -4.858 -20.839 -24.067  1.00  7.000          C  
ATOM   4105  H   VAL A 273      -6.771 -20.718 -22.044  1.00  7.000          H  
ATOM   4106  HA  VAL A 273      -4.138 -19.682 -21.742  1.00  7.000          H  
ATOM   4107  HB  VAL A 273      -6.261 -19.214 -23.884  1.00  7.000          H  
ATOM   4108 1HG1 VAL A 273      -4.410 -18.444 -25.312  1.00  7.000          H  
ATOM   4109 2HG1 VAL A 273      -4.604 -17.391 -23.909  1.00  7.000          H  
ATOM   4110 3HG1 VAL A 273      -3.295 -18.601 -23.930  1.00  7.000          H  
ATOM   4111 1HG2 VAL A 273      -4.960 -20.894 -25.146  1.00  7.000          H  
ATOM   4112 2HG2 VAL A 273      -3.836 -21.059 -23.786  1.00  7.000          H  
ATOM   4113 3HG2 VAL A 273      -5.508 -21.569 -23.615  1.00  7.000          H  
ATOM   4114  N   GLU A 274      -6.566 -17.403 -21.623  1.00  7.000          N  
ATOM   4115  CA  GLU A 274      -6.786 -16.045 -21.151  1.00  7.000          C  
ATOM   4116  C   GLU A 274      -6.533 -15.893 -19.644  1.00  7.000          C  
ATOM   4117  O   GLU A 274      -5.916 -14.921 -19.203  1.00  7.000          O  
ATOM   4118  CB  GLU A 274      -8.206 -15.584 -21.484  1.00  7.000          C  
ATOM   4119  CG  GLU A 274      -8.464 -15.346 -22.972  1.00  7.000          C  
ATOM   4120  CD  GLU A 274      -9.891 -14.953 -23.265  1.00  7.000          C  
ATOM   4121  OE1 GLU A 274     -10.698 -15.014 -22.365  1.00  7.000          O  
ATOM   4122  OE2 GLU A 274     -10.171 -14.588 -24.382  1.00  7.000          O  
ATOM   4123  H   GLU A 274      -7.347 -17.950 -21.998  1.00  7.000          H  
ATOM   4124  HA  GLU A 274      -6.088 -15.391 -21.673  1.00  7.000          H  
ATOM   4125 1HB  GLU A 274      -8.915 -16.343 -21.145  1.00  7.000          H  
ATOM   4126 2HB  GLU A 274      -8.429 -14.664 -20.947  1.00  7.000          H  
ATOM   4127 1HG  GLU A 274      -7.800 -14.556 -23.318  1.00  7.000          H  
ATOM   4128 2HG  GLU A 274      -8.219 -16.252 -23.524  1.00  7.000          H  
ATOM   4129  N   LYS A 275      -6.970 -16.874 -18.828  1.00  7.000          N  
ATOM   4130  CA  LYS A 275      -6.762 -16.819 -17.378  1.00  7.000          C  
ATOM   4131  C   LYS A 275      -5.278 -16.753 -17.039  1.00  7.000          C  
ATOM   4132  O   LYS A 275      -4.863 -16.045 -16.103  1.00  7.000          O  
ATOM   4133  CB  LYS A 275      -7.412 -18.011 -16.680  1.00  7.000          C  
ATOM   4134  CG  LYS A 275      -7.338 -17.967 -15.147  1.00  7.000          C  
ATOM   4135  CD  LYS A 275      -8.128 -19.111 -14.518  1.00  7.000          C  
ATOM   4136  CE  LYS A 275      -8.059 -19.063 -12.995  1.00  7.000          C  
ATOM   4137  NZ  LYS A 275      -8.873 -20.144 -12.364  1.00  7.000          N  
ATOM   4138  H   LYS A 275      -7.504 -17.669 -19.192  1.00  7.000          H  
ATOM   4139  HA  LYS A 275      -7.229 -15.912 -17.002  1.00  7.000          H  
ATOM   4140 1HB  LYS A 275      -8.463 -18.066 -16.965  1.00  7.000          H  
ATOM   4141 2HB  LYS A 275      -6.934 -18.932 -17.022  1.00  7.000          H  
ATOM   4142 1HG  LYS A 275      -6.293 -18.042 -14.830  1.00  7.000          H  
ATOM   4143 2HG  LYS A 275      -7.736 -17.016 -14.793  1.00  7.000          H  
ATOM   4144 1HD  LYS A 275      -9.171 -19.051 -14.833  1.00  7.000          H  
ATOM   4145 2HD  LYS A 275      -7.715 -20.058 -14.864  1.00  7.000          H  
ATOM   4146 1HE  LYS A 275      -7.020 -19.175 -12.684  1.00  7.000          H  
ATOM   4147 2HE  LYS A 275      -8.428 -18.097 -12.652  1.00  7.000          H  
ATOM   4148 1HZ  LYS A 275      -8.800 -20.076 -11.358  1.00  7.000          H  
ATOM   4149 2HZ  LYS A 275      -9.841 -20.041 -12.636  1.00  7.000          H  
ATOM   4150 3HZ  LYS A 275      -8.536 -21.046 -12.663  1.00  7.000          H  
ATOM   4151  N   ALA A 276      -4.475 -17.434 -17.859  1.00  7.000          N  
ATOM   4152  CA  ALA A 276      -3.046 -17.537 -17.684  1.00  7.000          C  
ATOM   4153  C   ALA A 276      -2.384 -16.190 -17.555  1.00  7.000          C  
ATOM   4154  O   ALA A 276      -1.390 -16.075 -16.841  1.00  7.000          O  
ATOM   4155  CB  ALA A 276      -2.419 -18.247 -18.848  1.00  7.000          C  
ATOM   4156  H   ALA A 276      -4.912 -18.018 -18.581  1.00  7.000          H  
ATOM   4157  HA  ALA A 276      -2.869 -18.114 -16.776  1.00  7.000          H  
ATOM   4158 1HB  ALA A 276      -1.375 -18.351 -18.656  1.00  7.000          H  
ATOM   4159 2HB  ALA A 276      -2.873 -19.196 -18.949  1.00  7.000          H  
ATOM   4160 3HB  ALA A 276      -2.571 -17.681 -19.751  1.00  7.000          H  
ATOM   4161  N   LEU A 277      -2.893 -15.140 -18.203  1.00  7.000          N  
ATOM   4162  CA  LEU A 277      -2.219 -13.861 -18.065  1.00  7.000          C  
ATOM   4163  C   LEU A 277      -2.077 -13.512 -16.589  1.00  7.000          C  
ATOM   4164  O   LEU A 277      -1.044 -12.980 -16.158  1.00  7.000          O  
ATOM   4165  CB  LEU A 277      -2.966 -12.768 -18.837  1.00  7.000          C  
ATOM   4166  CG  LEU A 277      -2.304 -11.350 -18.893  1.00  7.000          C  
ATOM   4167  CD1 LEU A 277      -2.654 -10.704 -20.237  1.00  7.000          C  
ATOM   4168  CD2 LEU A 277      -2.828 -10.466 -17.743  1.00  7.000          C  
ATOM   4169  H   LEU A 277      -3.755 -15.194 -18.762  1.00  7.000          H  
ATOM   4170  HA  LEU A 277      -1.229 -13.963 -18.481  1.00  7.000          H  
ATOM   4171 1HB  LEU A 277      -3.110 -13.110 -19.841  1.00  7.000          H  
ATOM   4172 2HB  LEU A 277      -3.954 -12.656 -18.387  1.00  7.000          H  
ATOM   4173  HG  LEU A 277      -1.229 -11.437 -18.815  1.00  7.000          H  
ATOM   4174 1HD1 LEU A 277      -2.195  -9.716 -20.294  1.00  7.000          H  
ATOM   4175 2HD1 LEU A 277      -2.273 -11.324 -21.050  1.00  7.000          H  
ATOM   4176 3HD1 LEU A 277      -3.736 -10.606 -20.329  1.00  7.000          H  
ATOM   4177 1HD2 LEU A 277      -2.369  -9.481 -17.811  1.00  7.000          H  
ATOM   4178 2HD2 LEU A 277      -3.910 -10.368 -17.827  1.00  7.000          H  
ATOM   4179 3HD2 LEU A 277      -2.586 -10.891 -16.780  1.00  7.000          H  
ATOM   4180  N   GLY A 278      -3.157 -13.732 -15.827  1.00  7.000          N  
ATOM   4181  CA  GLY A 278      -3.188 -13.423 -14.418  1.00  7.000          C  
ATOM   4182  C   GLY A 278      -2.160 -14.263 -13.693  1.00  7.000          C  
ATOM   4183  O   GLY A 278      -1.417 -13.755 -12.869  1.00  7.000          O  
ATOM   4184  H   GLY A 278      -3.964 -14.210 -16.225  1.00  7.000          H  
ATOM   4185 1HA  GLY A 278      -2.983 -12.365 -14.264  1.00  7.000          H  
ATOM   4186 2HA  GLY A 278      -4.182 -13.633 -14.024  1.00  7.000          H  
ATOM   4187  N   SER A 279      -2.116 -15.561 -14.003  1.00  7.000          N  
ATOM   4188  CA  SER A 279      -1.169 -16.460 -13.339  1.00  7.000          C  
ATOM   4189  C   SER A 279       0.297 -16.076 -13.606  1.00  7.000          C  
ATOM   4190  O   SER A 279       1.114 -16.023 -12.682  1.00  7.000          O  
ATOM   4191  CB  SER A 279      -1.390 -17.895 -13.785  1.00  7.000          C  
ATOM   4192  OG  SER A 279      -2.644 -18.381 -13.378  1.00  7.000          O  
ATOM   4193  H   SER A 279      -2.803 -15.914 -14.678  1.00  7.000          H  
ATOM   4194  HA  SER A 279      -1.345 -16.407 -12.266  1.00  7.000          H  
ATOM   4195 1HB  SER A 279      -1.302 -17.965 -14.869  1.00  7.000          H  
ATOM   4196 2HB  SER A 279      -0.613 -18.518 -13.358  1.00  7.000          H  
ATOM   4197  HG  SER A 279      -2.657 -19.339 -13.619  1.00  7.000          H  
ATOM   4198  N   ILE A 280       0.625 -15.717 -14.847  1.00  7.000          N  
ATOM   4199  CA  ILE A 280       2.004 -15.348 -15.177  1.00  7.000          C  
ATOM   4200  C   ILE A 280       2.404 -14.113 -14.381  1.00  7.000          C  
ATOM   4201  O   ILE A 280       3.520 -14.014 -13.862  1.00  7.000          O  
ATOM   4202  CB  ILE A 280       2.195 -15.098 -16.694  1.00  7.000          C  
ATOM   4203  CG1 ILE A 280       1.956 -16.425 -17.528  1.00  7.000          C  
ATOM   4204  CG2 ILE A 280       3.588 -14.494 -16.989  1.00  7.000          C  
ATOM   4205  CD1 ILE A 280       2.859 -17.606 -17.230  1.00  7.000          C  
ATOM   4206  H   ILE A 280      -0.095 -15.759 -15.573  1.00  7.000          H  
ATOM   4207  HA  ILE A 280       2.664 -16.149 -14.871  1.00  7.000          H  
ATOM   4208  HB  ILE A 280       1.428 -14.391 -17.019  1.00  7.000          H  
ATOM   4209 1HG1 ILE A 280       0.934 -16.745 -17.368  1.00  7.000          H  
ATOM   4210 2HG1 ILE A 280       2.086 -16.192 -18.575  1.00  7.000          H  
ATOM   4211 1HG2 ILE A 280       3.679 -14.304 -18.056  1.00  7.000          H  
ATOM   4212 2HG2 ILE A 280       3.711 -13.558 -16.455  1.00  7.000          H  
ATOM   4213 3HG2 ILE A 280       4.372 -15.179 -16.676  1.00  7.000          H  
ATOM   4214 1HD1 ILE A 280       2.567 -18.404 -17.878  1.00  7.000          H  
ATOM   4215 2HD1 ILE A 280       3.899 -17.350 -17.420  1.00  7.000          H  
ATOM   4216 3HD1 ILE A 280       2.746 -17.931 -16.202  1.00  7.000          H  
ATOM   4217  N   ALA A 281       1.491 -13.160 -14.294  1.00  7.000          N  
ATOM   4218  CA  ALA A 281       1.688 -11.924 -13.568  1.00  7.000          C  
ATOM   4219  C   ALA A 281       1.020 -11.943 -12.184  1.00  7.000          C  
ATOM   4220  O   ALA A 281       0.705 -10.875 -11.652  1.00  7.000          O  
ATOM   4221  CB  ALA A 281       1.128 -10.778 -14.388  1.00  7.000          C  
ATOM   4222  H   ALA A 281       0.608 -13.280 -14.801  1.00  7.000          H  
ATOM   4223  HA  ALA A 281       2.758 -11.781 -13.423  1.00  7.000          H  
ATOM   4224 1HB  ALA A 281       1.294  -9.837 -13.869  1.00  7.000          H  
ATOM   4225 2HB  ALA A 281       1.623 -10.754 -15.356  1.00  7.000          H  
ATOM   4226 3HB  ALA A 281       0.055 -10.937 -14.530  1.00  7.000          H  
ATOM   4227  N   LYS A 282       0.833 -13.132 -11.583  1.00  7.000          N  
ATOM   4228  CA  LYS A 282       0.173 -13.272 -10.283  1.00  7.000          C  
ATOM   4229  C   LYS A 282       0.601 -12.249  -9.249  1.00  7.000          C  
ATOM   4230  O   LYS A 282      -0.248 -11.548  -8.687  1.00  7.000          O  
ATOM   4231  CB  LYS A 282       0.432 -14.687  -9.737  1.00  7.000          C  
ATOM   4232  CG  LYS A 282      -0.146 -15.001  -8.336  1.00  7.000          C  
ATOM   4233  CD  LYS A 282       0.022 -16.510  -7.963  1.00  7.000          C  
ATOM   4234  CE  LYS A 282       1.512 -16.928  -7.749  1.00  7.000          C  
ATOM   4235  NZ  LYS A 282       1.632 -18.347  -7.252  1.00  7.000          N  
ATOM   4236  H   LYS A 282       1.091 -13.997 -12.065  1.00  7.000          H  
ATOM   4237  HA  LYS A 282      -0.899 -13.153 -10.442  1.00  7.000          H  
ATOM   4238 1HB  LYS A 282       0.009 -15.409 -10.428  1.00  7.000          H  
ATOM   4239 2HB  LYS A 282       1.503 -14.857  -9.715  1.00  7.000          H  
ATOM   4240 1HG  LYS A 282       0.366 -14.396  -7.584  1.00  7.000          H  
ATOM   4241 2HG  LYS A 282      -1.204 -14.742  -8.322  1.00  7.000          H  
ATOM   4242 1HD  LYS A 282      -0.534 -16.713  -7.046  1.00  7.000          H  
ATOM   4243 2HD  LYS A 282      -0.401 -17.123  -8.761  1.00  7.000          H  
ATOM   4244 1HE  LYS A 282       2.041 -16.859  -8.695  1.00  7.000          H  
ATOM   4245 2HE  LYS A 282       1.981 -16.257  -7.029  1.00  7.000          H  
ATOM   4246 1HZ  LYS A 282       2.630 -18.633  -7.131  1.00  7.000          H  
ATOM   4247 2HZ  LYS A 282       1.162 -18.441  -6.369  1.00  7.000          H  
ATOM   4248 3HZ  LYS A 282       1.212 -18.971  -7.918  1.00  7.000          H  
ATOM   4249  N   SER A 283       1.894 -12.179  -8.948  1.00  7.000          N  
ATOM   4250  CA  SER A 283       2.336 -11.204  -7.965  1.00  7.000          C  
ATOM   4251  C   SER A 283       3.839 -10.992  -7.940  1.00  7.000          C  
ATOM   4252  O   SER A 283       4.635 -11.903  -8.195  1.00  7.000          O  
ATOM   4253  CB  SER A 283       1.909 -11.625  -6.564  1.00  7.000          C  
ATOM   4254  OG  SER A 283       2.593 -12.779  -6.154  1.00  7.000          O  
ATOM   4255  H   SER A 283       2.555 -12.774  -9.422  1.00  7.000          H  
ATOM   4256  HA  SER A 283       1.862 -10.252  -8.208  1.00  7.000          H  
ATOM   4257 1HB  SER A 283       2.115 -10.814  -5.866  1.00  7.000          H  
ATOM   4258 2HB  SER A 283       0.842 -11.811  -6.530  1.00  7.000          H  
ATOM   4259  HG  SER A 283       2.213 -13.022  -5.309  1.00  7.000          H  
ATOM   4260  N   GLY A 284       4.234  -9.784  -7.548  1.00  7.000          N  
ATOM   4261  CA  GLY A 284       5.617  -9.463  -7.206  1.00  7.000          C  
ATOM   4262  C   GLY A 284       6.659  -9.394  -8.331  1.00  7.000          C  
ATOM   4263  O   GLY A 284       7.245  -8.346  -8.578  1.00  7.000          O  
ATOM   4264  H   GLY A 284       3.528  -9.071  -7.429  1.00  7.000          H  
ATOM   4265 1HA  GLY A 284       5.621  -8.512  -6.677  1.00  7.000          H  
ATOM   4266 2HA  GLY A 284       5.948 -10.196  -6.477  1.00  7.000          H  
ATOM   4267  N   LYS A 285       6.903 -10.545  -8.952  1.00  7.000          N  
ATOM   4268  CA  LYS A 285       7.968 -10.793  -9.942  1.00  7.000          C  
ATOM   4269  C   LYS A 285       7.742 -10.327 -11.378  1.00  7.000          C  
ATOM   4270  O   LYS A 285       6.617 -10.011 -11.781  1.00  7.000          O  
ATOM   4271  CB  LYS A 285       8.268 -12.287 -10.001  1.00  7.000          C  
ATOM   4272  CG  LYS A 285       7.147 -13.123 -10.585  1.00  7.000          C  
ATOM   4273  CD  LYS A 285       7.568 -14.554 -10.683  1.00  7.000          C  
ATOM   4274  CE  LYS A 285       6.596 -15.404 -11.510  1.00  7.000          C  
ATOM   4275  NZ  LYS A 285       6.492 -14.897 -12.921  1.00  7.000          N  
ATOM   4276  H   LYS A 285       6.290 -11.311  -8.680  1.00  7.000          H  
ATOM   4277  HA  LYS A 285       8.863 -10.289  -9.586  1.00  7.000          H  
ATOM   4278 1HB  LYS A 285       9.155 -12.453 -10.608  1.00  7.000          H  
ATOM   4279 2HB  LYS A 285       8.479 -12.654  -9.015  1.00  7.000          H  
ATOM   4280 1HG  LYS A 285       6.274 -13.061  -9.937  1.00  7.000          H  
ATOM   4281 2HG  LYS A 285       6.868 -12.745 -11.554  1.00  7.000          H  
ATOM   4282 1HD  LYS A 285       8.562 -14.614 -11.130  1.00  7.000          H  
ATOM   4283 2HD  LYS A 285       7.612 -14.948  -9.679  1.00  7.000          H  
ATOM   4284 1HE  LYS A 285       6.981 -16.417 -11.537  1.00  7.000          H  
ATOM   4285 2HE  LYS A 285       5.605 -15.410 -11.055  1.00  7.000          H  
ATOM   4286 1HZ  LYS A 285       5.883 -15.483 -13.480  1.00  7.000          H  
ATOM   4287 2HZ  LYS A 285       6.112 -13.950 -12.903  1.00  7.000          H  
ATOM   4288 3HZ  LYS A 285       7.428 -14.894 -13.325  1.00  7.000          H  
ATOM   4289  N   SER A 286       8.843 -10.325 -12.165  1.00  7.000          N  
ATOM   4290  CA  SER A 286       8.790 -10.027 -13.592  1.00  7.000          C  
ATOM   4291  C   SER A 286       8.026 -11.171 -14.247  1.00  7.000          C  
ATOM   4292  O   SER A 286       7.954 -12.271 -13.695  1.00  7.000          O  
ATOM   4293  CB  SER A 286      10.191  -9.906 -14.173  1.00  7.000          C  
ATOM   4294  OG  SER A 286      10.853 -11.147 -14.176  1.00  7.000          O  
ATOM   4295  H   SER A 286       9.745 -10.558 -11.776  1.00  7.000          H  
ATOM   4296  HA  SER A 286       8.250  -9.090 -13.745  1.00  7.000          H  
ATOM   4297 1HB  SER A 286      10.131  -9.520 -15.188  1.00  7.000          H  
ATOM   4298 2HB  SER A 286      10.765  -9.185 -13.581  1.00  7.000          H  
ATOM   4299  HG  SER A 286      11.698 -10.996 -14.609  1.00  7.000          H  
ATOM   4300  N   ALA A 287       7.488 -10.961 -15.442  1.00  7.000          N  
ATOM   4301  CA  ALA A 287       6.636 -12.003 -16.007  1.00  7.000          C  
ATOM   4302  C   ALA A 287       7.287 -13.360 -16.306  1.00  7.000          C  
ATOM   4303  O   ALA A 287       6.852 -14.372 -15.743  1.00  7.000          O  
ATOM   4304  CB  ALA A 287       6.017 -11.479 -17.295  1.00  7.000          C  
ATOM   4305  H   ALA A 287       7.604 -10.073 -15.906  1.00  7.000          H  
ATOM   4306  HA  ALA A 287       5.835 -12.183 -15.286  1.00  7.000          H  
ATOM   4307 1HB  ALA A 287       5.324 -12.208 -17.692  1.00  7.000          H  
ATOM   4308 2HB  ALA A 287       5.484 -10.553 -17.090  1.00  7.000          H  
ATOM   4309 3HB  ALA A 287       6.796 -11.292 -18.028  1.00  7.000          H  
ATOM   4310  N   ILE A 288       8.288 -13.427 -17.202  1.00  7.000          N  
ATOM   4311  CA  ILE A 288       8.788 -14.762 -17.549  1.00  7.000          C  
ATOM   4312  C   ILE A 288      10.307 -14.960 -17.656  1.00  7.000          C  
ATOM   4313  O   ILE A 288      10.957 -14.466 -18.589  1.00  7.000          O  
ATOM   4314  CB  ILE A 288       8.186 -15.209 -18.887  1.00  7.000          C  
ATOM   4315  CG1 ILE A 288       6.637 -15.172 -18.859  1.00  7.000          C  
ATOM   4316  CG2 ILE A 288       8.624 -16.647 -19.131  1.00  7.000          C  
ATOM   4317  CD1 ILE A 288       5.994 -15.375 -20.176  1.00  7.000          C  
ATOM   4318  H   ILE A 288       8.671 -12.593 -17.622  1.00  7.000          H  
ATOM   4319  HA  ILE A 288       8.445 -15.452 -16.781  1.00  7.000          H  
ATOM   4320  HB  ILE A 288       8.524 -14.564 -19.658  1.00  7.000          H  
ATOM   4321 1HG1 ILE A 288       6.283 -15.940 -18.174  1.00  7.000          H  
ATOM   4322 2HG1 ILE A 288       6.291 -14.225 -18.533  1.00  7.000          H  
ATOM   4323 1HG2 ILE A 288       8.230 -17.024 -20.053  1.00  7.000          H  
ATOM   4324 2HG2 ILE A 288       9.703 -16.739 -19.171  1.00  7.000          H  
ATOM   4325 3HG2 ILE A 288       8.245 -17.247 -18.309  1.00  7.000          H  
ATOM   4326 1HD1 ILE A 288       4.918 -15.340 -20.053  1.00  7.000          H  
ATOM   4327 2HD1 ILE A 288       6.302 -14.592 -20.877  1.00  7.000          H  
ATOM   4328 3HD1 ILE A 288       6.267 -16.303 -20.558  1.00  7.000          H  
ATOM   4329  N   VAL A 289      10.837 -15.810 -16.778  1.00  7.000          N  
ATOM   4330  CA  VAL A 289      12.246 -16.213 -16.769  1.00  7.000          C  
ATOM   4331  C   VAL A 289      12.309 -17.736 -16.694  1.00  7.000          C  
ATOM   4332  O   VAL A 289      11.300 -18.373 -16.399  1.00  7.000          O  
ATOM   4333  CB  VAL A 289      13.039 -15.581 -15.594  1.00  7.000          C  
ATOM   4334  CG1 VAL A 289      13.007 -14.056 -15.701  1.00  7.000          C  
ATOM   4335  CG2 VAL A 289      12.467 -16.043 -14.242  1.00  7.000          C  
ATOM   4336  H   VAL A 289      10.222 -16.189 -16.070  1.00  7.000          H  
ATOM   4337  HA  VAL A 289      12.713 -15.895 -17.704  1.00  7.000          H  
ATOM   4338  HB  VAL A 289      14.080 -15.894 -15.660  1.00  7.000          H  
ATOM   4339 1HG1 VAL A 289      13.594 -13.626 -14.882  1.00  7.000          H  
ATOM   4340 2HG1 VAL A 289      13.434 -13.751 -16.657  1.00  7.000          H  
ATOM   4341 3HG1 VAL A 289      11.981 -13.702 -15.633  1.00  7.000          H  
ATOM   4342 1HG2 VAL A 289      13.053 -15.596 -13.432  1.00  7.000          H  
ATOM   4343 2HG2 VAL A 289      11.429 -15.727 -14.155  1.00  7.000          H  
ATOM   4344 3HG2 VAL A 289      12.524 -17.134 -14.163  1.00  7.000          H  
ATOM   4345  N   GLU A 290      13.483 -18.311 -16.932  1.00  7.000          N  
ATOM   4346  CA  GLU A 290      13.666 -19.762 -16.829  1.00  7.000          C  
ATOM   4347  C   GLU A 290      13.955 -20.255 -15.410  1.00  7.000          C  
ATOM   4348  O   GLU A 290      14.132 -19.455 -14.474  1.00  7.000          O  
ATOM   4349  CB  GLU A 290      14.814 -20.240 -17.725  1.00  7.000          C  
ATOM   4350  CG  GLU A 290      14.606 -20.043 -19.181  1.00  7.000          C  
ATOM   4351  CD  GLU A 290      15.745 -20.582 -19.993  1.00  7.000          C  
ATOM   4352  OE1 GLU A 290      16.846 -20.244 -19.683  1.00  7.000          O  
ATOM   4353  OE2 GLU A 290      15.528 -21.378 -20.891  1.00  7.000          O  
ATOM   4354  H   GLU A 290      14.265 -17.727 -17.195  1.00  7.000          H  
ATOM   4355  HA  GLU A 290      12.757 -20.241 -17.164  1.00  7.000          H  
ATOM   4356 1HB  GLU A 290      15.729 -19.742 -17.451  1.00  7.000          H  
ATOM   4357 2HB  GLU A 290      14.973 -21.304 -17.568  1.00  7.000          H  
ATOM   4358 1HG  GLU A 290      13.679 -20.530 -19.481  1.00  7.000          H  
ATOM   4359 2HG  GLU A 290      14.518 -18.981 -19.334  1.00  7.000          H  
ATOM   4360  N   VAL A 291      14.041 -21.591 -15.292  1.00  7.000          N  
ATOM   4361  CA  VAL A 291      14.439 -22.295 -14.075  1.00  7.000          C  
ATOM   4362  C   VAL A 291      15.777 -22.951 -14.412  1.00  7.000          C  
ATOM   4363  O   VAL A 291      15.884 -23.634 -15.426  1.00  7.000          O  
ATOM   4364  CB  VAL A 291      13.427 -23.404 -13.710  1.00  7.000          C  
ATOM   4365  CG1 VAL A 291      13.884 -24.111 -12.420  1.00  7.000          C  
ATOM   4366  CG2 VAL A 291      12.037 -22.826 -13.616  1.00  7.000          C  
ATOM   4367  H   VAL A 291      13.800 -22.184 -16.103  1.00  7.000          H  
ATOM   4368  HA  VAL A 291      14.563 -21.591 -13.249  1.00  7.000          H  
ATOM   4369  HB  VAL A 291      13.423 -24.153 -14.490  1.00  7.000          H  
ATOM   4370 1HG1 VAL A 291      13.186 -24.900 -12.175  1.00  7.000          H  
ATOM   4371 2HG1 VAL A 291      14.879 -24.544 -12.556  1.00  7.000          H  
ATOM   4372 3HG1 VAL A 291      13.925 -23.400 -11.626  1.00  7.000          H  
ATOM   4373 1HG2 VAL A 291      11.326 -23.615 -13.378  1.00  7.000          H  
ATOM   4374 2HG2 VAL A 291      12.010 -22.079 -12.866  1.00  7.000          H  
ATOM   4375 3HG2 VAL A 291      11.767 -22.377 -14.574  1.00  7.000          H  
ATOM   4376  N   LEU A 292      16.819 -22.756 -13.626  1.00  7.000          N  
ATOM   4377  CA  LEU A 292      18.043 -23.394 -14.095  1.00  7.000          C  
ATOM   4378  C   LEU A 292      18.186 -24.863 -13.733  1.00  7.000          C  
ATOM   4379  O   LEU A 292      17.805 -25.327 -12.655  1.00  7.000          O  
ATOM   4380  CB  LEU A 292      19.271 -22.614 -13.644  1.00  7.000          C  
ATOM   4381  CG  LEU A 292      19.386 -21.219 -14.165  1.00  7.000          C  
ATOM   4382  CD1 LEU A 292      20.579 -20.572 -13.495  1.00  7.000          C  
ATOM   4383  CD2 LEU A 292      19.543 -21.243 -15.722  1.00  7.000          C  
ATOM   4384  H   LEU A 292      16.756 -22.218 -12.754  1.00  7.000          H  
ATOM   4385  HA  LEU A 292      18.029 -23.380 -15.174  1.00  7.000          H  
ATOM   4386 1HB  LEU A 292      19.286 -22.532 -12.600  1.00  7.000          H  
ATOM   4387 2HB  LEU A 292      20.167 -23.168 -13.955  1.00  7.000          H  
ATOM   4388  HG  LEU A 292      18.513 -20.658 -13.888  1.00  7.000          H  
ATOM   4389 1HD1 LEU A 292      20.697 -19.566 -13.837  1.00  7.000          H  
ATOM   4390 2HD1 LEU A 292      20.437 -20.573 -12.418  1.00  7.000          H  
ATOM   4391 3HD1 LEU A 292      21.464 -21.118 -13.727  1.00  7.000          H  
ATOM   4392 1HD2 LEU A 292      19.652 -20.258 -16.105  1.00  7.000          H  
ATOM   4393 2HD2 LEU A 292      20.411 -21.807 -15.989  1.00  7.000          H  
ATOM   4394 3HD2 LEU A 292      18.689 -21.680 -16.206  1.00  7.000          H  
ATOM   4395  N   SER A 293      18.760 -25.570 -14.695  1.00  7.000          N  
ATOM   4396  CA  SER A 293      19.115 -26.964 -14.658  1.00  7.000          C  
ATOM   4397  C   SER A 293      20.491 -27.065 -13.973  1.00  7.000          C  
ATOM   4398  O   SER A 293      21.125 -26.034 -13.720  1.00  7.000          O  
ATOM   4399  CB  SER A 293      19.089 -27.465 -16.102  1.00  7.000          C  
ATOM   4400  OG  SER A 293      20.142 -26.933 -16.837  1.00  7.000          O  
ATOM   4401  H   SER A 293      18.994 -25.088 -15.549  1.00  7.000          H  
ATOM   4402  HA  SER A 293      18.367 -27.487 -14.063  1.00  7.000          H  
ATOM   4403 1HB  SER A 293      19.056 -28.530 -16.189  1.00  7.000          H  
ATOM   4404 2HB  SER A 293      18.170 -27.111 -16.535  1.00  7.000          H  
ATOM   4405  HG  SER A 293      20.072 -27.306 -17.724  1.00  7.000          H  
ATOM   4406  N   PRO A 294      21.015 -28.268 -13.685  1.00  7.000          N  
ATOM   4407  CA  PRO A 294      22.271 -28.508 -12.998  1.00  7.000          C  
ATOM   4408  C   PRO A 294      23.473 -27.825 -13.629  1.00  7.000          C  
ATOM   4409  O   PRO A 294      24.176 -28.420 -14.445  1.00  7.000          O  
ATOM   4410  CB  PRO A 294      22.388 -30.028 -13.120  1.00  7.000          C  
ATOM   4411  CG  PRO A 294      21.008 -30.507 -13.240  1.00  7.000          C  
ATOM   4412  CD  PRO A 294      20.312 -29.493 -14.040  1.00  7.000          C  
ATOM   4413  HA  PRO A 294      22.174 -28.208 -11.947  1.00  7.000          H  
ATOM   4414 1HB  PRO A 294      23.000 -30.289 -13.986  1.00  7.000          H  
ATOM   4415 2HB  PRO A 294      22.873 -30.432 -12.263  1.00  7.000          H  
ATOM   4416 1HG  PRO A 294      20.978 -31.521 -13.674  1.00  7.000          H  
ATOM   4417 2HG  PRO A 294      20.598 -30.570 -12.250  1.00  7.000          H  
ATOM   4418 1HD  PRO A 294      20.447 -29.747 -15.094  1.00  7.000          H  
ATOM   4419 2HD  PRO A 294      19.285 -29.453 -13.720  1.00  7.000          H  
ATOM   4420  N   GLY A 295      23.667 -26.563 -13.257  1.00  7.000          N  
ATOM   4421  CA  GLY A 295      24.782 -25.745 -13.721  1.00  7.000          C  
ATOM   4422  C   GLY A 295      24.564 -24.926 -15.001  1.00  7.000          C  
ATOM   4423  O   GLY A 295      25.526 -24.370 -15.533  1.00  7.000          O  
ATOM   4424  H   GLY A 295      22.991 -26.167 -12.588  1.00  7.000          H  
ATOM   4425 1HA  GLY A 295      25.056 -25.062 -12.924  1.00  7.000          H  
ATOM   4426 2HA  GLY A 295      25.639 -26.388 -13.858  1.00  7.000          H  
ATOM   4427  N   GLN A 296      23.339 -24.845 -15.519  1.00  7.000          N  
ATOM   4428  CA  GLN A 296      23.130 -24.063 -16.748  1.00  7.000          C  
ATOM   4429  C   GLN A 296      23.169 -22.580 -16.459  1.00  7.000          C  
ATOM   4430  O   GLN A 296      22.689 -22.136 -15.436  1.00  7.000          O  
ATOM   4431  CB  GLN A 296      21.830 -24.442 -17.471  1.00  7.000          C  
ATOM   4432  CG  GLN A 296      21.480 -23.564 -18.725  1.00  7.000          C  
ATOM   4433  CD  GLN A 296      22.511 -23.664 -19.870  1.00  7.000          C  
ATOM   4434  OE1 GLN A 296      23.670 -23.205 -19.715  1.00  7.000          O  
ATOM   4435  NE2 GLN A 296      22.115 -24.247 -20.999  1.00  7.000          N  
ATOM   4436  H   GLN A 296      22.563 -25.299 -15.026  1.00  7.000          H  
ATOM   4437  HA  GLN A 296      23.955 -24.285 -17.423  1.00  7.000          H  
ATOM   4438 1HB  GLN A 296      21.912 -25.468 -17.811  1.00  7.000          H  
ATOM   4439 2HB  GLN A 296      20.996 -24.389 -16.771  1.00  7.000          H  
ATOM   4440 1HG  GLN A 296      20.544 -23.934 -19.121  1.00  7.000          H  
ATOM   4441 2HG  GLN A 296      21.349 -22.521 -18.443  1.00  7.000          H  
ATOM   4442 1HE2 GLN A 296      22.754 -24.345 -21.764  1.00  7.000          H  
ATOM   4443 2HE2 GLN A 296      21.156 -24.605 -21.092  1.00  7.000          H  
ATOM   4444  N   ARG A 297      23.707 -21.803 -17.374  1.00  7.000          N  
ATOM   4445  CA  ARG A 297      23.805 -20.363 -17.198  1.00  7.000          C  
ATOM   4446  C   ARG A 297      22.434 -19.624 -17.138  1.00  7.000          C  
ATOM   4447  O   ARG A 297      21.500 -20.001 -17.835  1.00  7.000          O  
ATOM   4448  CB  ARG A 297      24.693 -19.791 -18.285  1.00  7.000          C  
ATOM   4449  CG  ARG A 297      26.140 -20.192 -18.177  1.00  7.000          C  
ATOM   4450  CD  ARG A 297      26.962 -19.582 -19.244  1.00  7.000          C  
ATOM   4451  NE  ARG A 297      28.369 -19.919 -19.080  1.00  7.000          N  
ATOM   4452  CZ  ARG A 297      29.022 -20.995 -19.570  1.00  7.000          C  
ATOM   4453  NH1 ARG A 297      28.437 -21.915 -20.321  1.00  7.000          N  
ATOM   4454  NH2 ARG A 297      30.295 -21.095 -19.266  1.00  7.000          N  
ATOM   4455  H   ARG A 297      24.043 -22.246 -18.229  1.00  7.000          H  
ATOM   4456  HA  ARG A 297      24.357 -20.233 -16.284  1.00  7.000          H  
ATOM   4457 1HB  ARG A 297      24.377 -20.192 -19.235  1.00  7.000          H  
ATOM   4458 2HB  ARG A 297      24.616 -18.704 -18.322  1.00  7.000          H  
ATOM   4459 1HG  ARG A 297      26.536 -19.873 -17.211  1.00  7.000          H  
ATOM   4460 2HG  ARG A 297      26.220 -21.275 -18.256  1.00  7.000          H  
ATOM   4461 1HD  ARG A 297      26.626 -19.932 -20.218  1.00  7.000          H  
ATOM   4462 2HD  ARG A 297      26.866 -18.496 -19.196  1.00  7.000          H  
ATOM   4463  HE  ARG A 297      28.944 -19.288 -18.510  1.00  7.000          H  
ATOM   4464 1HH1 ARG A 297      27.460 -21.851 -20.556  1.00  7.000          H  
ATOM   4465 2HH1 ARG A 297      28.975 -22.699 -20.662  1.00  7.000          H  
ATOM   4466 1HH2 ARG A 297      30.692 -20.357 -18.657  1.00  7.000          H  
ATOM   4467 2HH2 ARG A 297      30.852 -21.859 -19.611  1.00  7.000          H  
ATOM   4468  N   PRO A 298      22.297 -18.552 -16.323  1.00  7.000          N  
ATOM   4469  CA  PRO A 298      21.119 -17.686 -16.172  1.00  7.000          C  
ATOM   4470  C   PRO A 298      20.617 -17.120 -17.496  1.00  7.000          C  
ATOM   4471  O   PRO A 298      21.426 -16.701 -18.317  1.00  7.000          O  
ATOM   4472  CB  PRO A 298      21.663 -16.596 -15.254  1.00  7.000          C  
ATOM   4473  CG  PRO A 298      22.741 -17.276 -14.478  1.00  7.000          C  
ATOM   4474  CD  PRO A 298      23.389 -18.207 -15.403  1.00  7.000          C  
ATOM   4475  HA  PRO A 298      20.319 -18.229 -15.663  1.00  7.000          H  
ATOM   4476 1HB  PRO A 298      22.028 -15.751 -15.838  1.00  7.000          H  
ATOM   4477 2HB  PRO A 298      20.861 -16.217 -14.608  1.00  7.000          H  
ATOM   4478 1HG  PRO A 298      23.451 -16.566 -14.093  1.00  7.000          H  
ATOM   4479 2HG  PRO A 298      22.319 -17.813 -13.614  1.00  7.000          H  
ATOM   4480 1HD  PRO A 298      24.242 -17.746 -15.923  1.00  7.000          H  
ATOM   4481 2HD  PRO A 298      23.673 -19.050 -14.761  1.00  7.000          H  
ATOM   4482  N   THR A 299      19.288 -17.052 -17.644  1.00  7.000          N  
ATOM   4483  CA  THR A 299      18.558 -16.631 -18.853  1.00  7.000          C  
ATOM   4484  C   THR A 299      18.920 -15.305 -19.523  1.00  7.000          C  
ATOM   4485  O   THR A 299      18.752 -15.176 -20.732  1.00  7.000          O  
ATOM   4486  CB  THR A 299      17.035 -16.646 -18.602  1.00  7.000          C  
ATOM   4487  OG1 THR A 299      16.381 -16.546 -19.826  1.00  7.000          O  
ATOM   4488  CG2 THR A 299      16.556 -15.481 -17.726  1.00  7.000          C  
ATOM   4489  H   THR A 299      18.728 -17.389 -16.873  1.00  7.000          H  
ATOM   4490  HA  THR A 299      18.732 -17.398 -19.600  1.00  7.000          H  
ATOM   4491  HB  THR A 299      16.777 -17.584 -18.151  1.00  7.000          H  
ATOM   4492  HG1 THR A 299      16.550 -17.348 -20.350  1.00  7.000          H  
ATOM   4493 1HG2 THR A 299      15.482 -15.554 -17.599  1.00  7.000          H  
ATOM   4494 2HG2 THR A 299      17.031 -15.502 -16.769  1.00  7.000          H  
ATOM   4495 3HG2 THR A 299      16.779 -14.547 -18.211  1.00  7.000          H  
ATOM   4496  N   LYS A 300      19.413 -14.316 -18.777  1.00  7.000          N  
ATOM   4497  CA  LYS A 300      19.730 -13.032 -19.406  1.00  7.000          C  
ATOM   4498  C   LYS A 300      21.157 -12.945 -19.951  1.00  7.000          C  
ATOM   4499  O   LYS A 300      21.572 -11.883 -20.424  1.00  7.000          O  
ATOM   4500  CB  LYS A 300      19.469 -11.852 -18.471  1.00  7.000          C  
ATOM   4501  CG  LYS A 300      17.982 -11.608 -18.157  1.00  7.000          C  
ATOM   4502  CD  LYS A 300      17.750 -10.402 -17.211  1.00  7.000          C  
ATOM   4503  CE  LYS A 300      18.049  -9.022 -17.850  1.00  7.000          C  
ATOM   4504  NZ  LYS A 300      17.126  -8.691 -18.977  1.00  7.000          N  
ATOM   4505  H   LYS A 300      19.539 -14.438 -17.784  1.00  7.000          H  
ATOM   4506  HA  LYS A 300      19.066 -12.911 -20.260  1.00  7.000          H  
ATOM   4507 1HB  LYS A 300      20.003 -12.001 -17.549  1.00  7.000          H  
ATOM   4508 2HB  LYS A 300      19.875 -10.963 -18.931  1.00  7.000          H  
ATOM   4509 1HG  LYS A 300      17.435 -11.467 -19.084  1.00  7.000          H  
ATOM   4510 2HG  LYS A 300      17.587 -12.486 -17.666  1.00  7.000          H  
ATOM   4511 1HD  LYS A 300      16.719 -10.412 -16.854  1.00  7.000          H  
ATOM   4512 2HD  LYS A 300      18.404 -10.508 -16.353  1.00  7.000          H  
ATOM   4513 1HE  LYS A 300      17.935  -8.263 -17.075  1.00  7.000          H  
ATOM   4514 2HE  LYS A 300      19.071  -8.996 -18.209  1.00  7.000          H  
ATOM   4515 1HZ  LYS A 300      17.358  -7.775 -19.339  1.00  7.000          H  
ATOM   4516 2HZ  LYS A 300      17.232  -9.373 -19.713  1.00  7.000          H  
ATOM   4517 3HZ  LYS A 300      16.170  -8.688 -18.649  1.00  7.000          H  
ATOM   4518  N   ARG A 301      21.922 -14.033 -19.876  1.00  7.000          N  
ATOM   4519  CA  ARG A 301      23.283 -14.002 -20.392  1.00  7.000          C  
ATOM   4520  C   ARG A 301      23.171 -14.244 -21.912  1.00  7.000          C  
ATOM   4521  O   ARG A 301      22.063 -14.382 -22.428  1.00  7.000          O  
ATOM   4522  CB  ARG A 301      24.184 -15.001 -19.686  1.00  7.000          C  
ATOM   4523  CG  ARG A 301      24.148 -14.938 -18.125  1.00  7.000          C  
ATOM   4524  CD  ARG A 301      24.370 -13.596 -17.523  1.00  7.000          C  
ATOM   4525  NE  ARG A 301      25.673 -13.072 -17.767  1.00  7.000          N  
ATOM   4526  CZ  ARG A 301      26.095 -11.862 -17.400  1.00  7.000          C  
ATOM   4527  NH1 ARG A 301      25.274 -11.026 -16.756  1.00  7.000          N  
ATOM   4528  NH2 ARG A 301      27.337 -11.592 -17.699  1.00  7.000          N  
ATOM   4529  H   ARG A 301      21.556 -14.894 -19.456  1.00  7.000          H  
ATOM   4530  HA  ARG A 301      23.704 -13.009 -20.241  1.00  7.000          H  
ATOM   4531 1HB  ARG A 301      23.905 -15.979 -19.966  1.00  7.000          H  
ATOM   4532 2HB  ARG A 301      25.217 -14.852 -19.993  1.00  7.000          H  
ATOM   4533 1HG  ARG A 301      23.197 -15.261 -17.783  1.00  7.000          H  
ATOM   4534 2HG  ARG A 301      24.913 -15.608 -17.730  1.00  7.000          H  
ATOM   4535 1HD  ARG A 301      23.635 -12.892 -17.906  1.00  7.000          H  
ATOM   4536 2HD  ARG A 301      24.240 -13.688 -16.444  1.00  7.000          H  
ATOM   4537  HE  ARG A 301      26.380 -13.669 -18.215  1.00  7.000          H  
ATOM   4538 1HH1 ARG A 301      24.334 -11.327 -16.568  1.00  7.000          H  
ATOM   4539 2HH1 ARG A 301      25.561 -10.085 -16.423  1.00  7.000          H  
ATOM   4540 1HH2 ARG A 301      27.869 -12.331 -18.172  1.00  7.000          H  
ATOM   4541 2HH2 ARG A 301      27.790 -10.716 -17.439  1.00  7.000          H  
ATOM   4542  N   GLY A 302      24.292 -14.244 -22.638  1.00  7.000          N  
ATOM   4543  CA  GLY A 302      24.267 -14.308 -24.114  1.00  7.000          C  
ATOM   4544  C   GLY A 302      23.362 -15.361 -24.791  1.00  7.000          C  
ATOM   4545  O   GLY A 302      22.527 -14.996 -25.621  1.00  7.000          O  
ATOM   4546  H   GLY A 302      25.182 -14.152 -22.169  1.00  7.000          H  
ATOM   4547 1HA  GLY A 302      23.975 -13.325 -24.483  1.00  7.000          H  
ATOM   4548 2HA  GLY A 302      25.288 -14.457 -24.464  1.00  7.000          H  
ATOM   4549  N   LEU A 303      23.540 -16.653 -24.512  1.00  7.000          N  
ATOM   4550  CA  LEU A 303      22.680 -17.648 -25.171  1.00  7.000          C  
ATOM   4551  C   LEU A 303      22.349 -18.792 -24.239  1.00  7.000          C  
ATOM   4552  O   LEU A 303      23.219 -19.590 -23.886  1.00  7.000          O  
ATOM   4553  CB  LEU A 303      23.356 -18.174 -26.441  1.00  7.000          C  
ATOM   4554  CG  LEU A 303      22.592 -19.261 -27.228  1.00  7.000          C  
ATOM   4555  CD1 LEU A 303      21.249 -18.713 -27.730  1.00  7.000          C  
ATOM   4556  CD2 LEU A 303      23.455 -19.713 -28.400  1.00  7.000          C  
ATOM   4557  H   LEU A 303      24.233 -16.936 -23.836  1.00  7.000          H  
ATOM   4558  HA  LEU A 303      21.750 -17.154 -25.438  1.00  7.000          H  
ATOM   4559 1HB  LEU A 303      23.518 -17.333 -27.115  1.00  7.000          H  
ATOM   4560 2HB  LEU A 303      24.327 -18.585 -26.169  1.00  7.000          H  
ATOM   4561  HG  LEU A 303      22.393 -20.110 -26.579  1.00  7.000          H  
ATOM   4562 1HD1 LEU A 303      20.728 -19.480 -28.285  1.00  7.000          H  
ATOM   4563 2HD1 LEU A 303      20.626 -18.410 -26.902  1.00  7.000          H  
ATOM   4564 3HD1 LEU A 303      21.422 -17.859 -28.381  1.00  7.000          H  
ATOM   4565 1HD2 LEU A 303      22.933 -20.488 -28.963  1.00  7.000          H  
ATOM   4566 2HD2 LEU A 303      23.655 -18.865 -29.053  1.00  7.000          H  
ATOM   4567 3HD2 LEU A 303      24.396 -20.111 -28.022  1.00  7.000          H  
ATOM   4568  N   ILE A 304      21.078 -18.879 -23.844  1.00  7.000          N  
ATOM   4569  CA  ILE A 304      20.689 -19.843 -22.828  1.00  7.000          C  
ATOM   4570  C   ILE A 304      19.580 -20.802 -23.179  1.00  7.000          C  
ATOM   4571  O   ILE A 304      18.516 -20.390 -23.635  1.00  7.000          O  
ATOM   4572  CB  ILE A 304      20.242 -19.074 -21.588  1.00  7.000          C  
ATOM   4573  CG1 ILE A 304      21.348 -18.088 -21.179  1.00  7.000          C  
ATOM   4574  CG2 ILE A 304      19.874 -20.071 -20.417  1.00  7.000          C  
ATOM   4575  CD1 ILE A 304      22.625 -18.696 -20.733  1.00  7.000          C  
ATOM   4576  H   ILE A 304      20.396 -18.226 -24.209  1.00  7.000          H  
ATOM   4577  HA  ILE A 304      21.554 -20.455 -22.589  1.00  7.000          H  
ATOM   4578  HB  ILE A 304      19.364 -18.474 -21.826  1.00  7.000          H  
ATOM   4579 1HG1 ILE A 304      21.551 -17.411 -21.999  1.00  7.000          H  
ATOM   4580 2HG1 ILE A 304      20.966 -17.509 -20.401  1.00  7.000          H  
ATOM   4581 1HG2 ILE A 304      19.559 -19.519 -19.542  1.00  7.000          H  
ATOM   4582 2HG2 ILE A 304      19.057 -20.722 -20.711  1.00  7.000          H  
ATOM   4583 3HG2 ILE A 304      20.724 -20.686 -20.154  1.00  7.000          H  
ATOM   4584 1HD1 ILE A 304      23.298 -17.937 -20.448  1.00  7.000          H  
ATOM   4585 2HD1 ILE A 304      22.428 -19.307 -19.911  1.00  7.000          H  
ATOM   4586 3HD1 ILE A 304      23.083 -19.281 -21.498  1.00  7.000          H  
ATOM   4587  N   TYR A 305      19.830 -22.076 -22.893  1.00  7.000          N  
ATOM   4588  CA  TYR A 305      18.840 -23.124 -23.067  1.00  7.000          C  
ATOM   4589  C   TYR A 305      18.587 -23.936 -21.786  1.00  7.000          C  
ATOM   4590  O   TYR A 305      19.364 -24.849 -21.479  1.00  7.000          O  
ATOM   4591  CB  TYR A 305      19.275 -24.059 -24.187  1.00  7.000          C  
ATOM   4592  CG  TYR A 305      19.378 -23.381 -25.515  1.00  7.000          C  
ATOM   4593  CD1 TYR A 305      20.605 -22.992 -26.036  1.00  7.000          C  
ATOM   4594  CD2 TYR A 305      18.231 -23.125 -26.209  1.00  7.000          C  
ATOM   4595  CE1 TYR A 305      20.641 -22.367 -27.262  1.00  7.000          C  
ATOM   4596  CE2 TYR A 305      18.268 -22.511 -27.395  1.00  7.000          C  
ATOM   4597  CZ  TYR A 305      19.452 -22.130 -27.939  1.00  7.000          C  
ATOM   4598  OH  TYR A 305      19.446 -21.492 -29.152  1.00  7.000          O  
ATOM   4599  H   TYR A 305      20.749 -22.300 -22.538  1.00  7.000          H  
ATOM   4600  HA  TYR A 305      17.899 -22.650 -23.339  1.00  7.000          H  
ATOM   4601 1HB  TYR A 305      20.249 -24.483 -23.946  1.00  7.000          H  
ATOM   4602 2HB  TYR A 305      18.576 -24.880 -24.268  1.00  7.000          H  
ATOM   4603  HD1 TYR A 305      21.527 -23.181 -25.487  1.00  7.000          H  
ATOM   4604  HD2 TYR A 305      17.283 -23.407 -25.809  1.00  7.000          H  
ATOM   4605  HE1 TYR A 305      21.588 -22.060 -27.690  1.00  7.000          H  
ATOM   4606  HE2 TYR A 305      17.339 -22.322 -27.920  1.00  7.000          H  
ATOM   4607  HH  TYR A 305      18.522 -21.200 -29.346  1.00  7.000          H  
ATOM   4608  N   ALA A 306      17.563 -23.589 -20.997  1.00  7.000          N  
ATOM   4609  CA  ALA A 306      17.322 -24.339 -19.758  1.00  7.000          C  
ATOM   4610  C   ALA A 306      16.586 -25.647 -20.039  1.00  7.000          C  
ATOM   4611  O   ALA A 306      15.886 -25.786 -21.037  1.00  7.000          O  
ATOM   4612  CB  ALA A 306      16.537 -23.531 -18.754  1.00  7.000          C  
ATOM   4613  H   ALA A 306      16.939 -22.797 -21.232  1.00  7.000          H  
ATOM   4614  HA  ALA A 306      18.285 -24.583 -19.319  1.00  7.000          H  
ATOM   4615 1HB  ALA A 306      16.398 -24.109 -17.842  1.00  7.000          H  
ATOM   4616 2HB  ALA A 306      17.078 -22.614 -18.521  1.00  7.000          H  
ATOM   4617 3HB  ALA A 306      15.561 -23.292 -19.171  1.00  7.000          H  
ATOM   4618  N   ALA A 307      16.775 -26.613 -19.160  1.00  7.000          N  
ATOM   4619  CA  ALA A 307      16.089 -27.896 -19.227  1.00  7.000          C  
ATOM   4620  C   ALA A 307      16.022 -28.519 -17.839  1.00  7.000          C  
ATOM   4621  O   ALA A 307      16.620 -29.571 -17.608  1.00  7.000          O  
ATOM   4622  CB  ALA A 307      16.801 -28.818 -20.198  1.00  7.000          C  
ATOM   4623  H   ALA A 307      17.387 -26.425 -18.383  1.00  7.000          H  
ATOM   4624  HA  ALA A 307      15.069 -27.725 -19.572  1.00  7.000          H  
ATOM   4625 1HB  ALA A 307      16.282 -29.765 -20.256  1.00  7.000          H  
ATOM   4626 2HB  ALA A 307      16.820 -28.354 -21.188  1.00  7.000          H  
ATOM   4627 3HB  ALA A 307      17.820 -28.985 -19.857  1.00  7.000          H  
ATOM   4628  N   THR A 308      15.362 -27.856 -16.895  1.00  7.000          N  
ATOM   4629  CA  THR A 308      15.357 -28.341 -15.520  1.00  7.000          C  
ATOM   4630  C   THR A 308      14.789 -29.759 -15.456  1.00  7.000          C  
ATOM   4631  O   THR A 308      13.651 -29.973 -15.862  1.00  7.000          O  
ATOM   4632  CB  THR A 308      14.501 -27.432 -14.611  1.00  7.000          C  
ATOM   4633  OG1 THR A 308      14.993 -26.112 -14.665  1.00  7.000          O  
ATOM   4634  CG2 THR A 308      14.572 -27.892 -13.159  1.00  7.000          C  
ATOM   4635  H   THR A 308      14.860 -26.990 -17.126  1.00  7.000          H  
ATOM   4636  HA  THR A 308      16.372 -28.300 -15.164  1.00  7.000          H  
ATOM   4637  HB  THR A 308      13.469 -27.442 -14.949  1.00  7.000          H  
ATOM   4638  HG1 THR A 308      14.724 -25.696 -15.523  1.00  7.000          H  
ATOM   4639 1HG2 THR A 308      13.986 -27.228 -12.562  1.00  7.000          H  
ATOM   4640 2HG2 THR A 308      14.188 -28.905 -13.052  1.00  7.000          H  
ATOM   4641 3HG2 THR A 308      15.602 -27.852 -12.816  1.00  7.000          H  
ATOM   4642  N   PRO A 309      15.486 -30.731 -14.837  1.00  7.000          N  
ATOM   4643  CA  PRO A 309      15.091 -32.121 -14.715  1.00  7.000          C  
ATOM   4644  C   PRO A 309      14.044 -32.335 -13.637  1.00  7.000          C  
ATOM   4645  O   PRO A 309      14.302 -32.969 -12.607  1.00  7.000          O  
ATOM   4646  CB  PRO A 309      16.407 -32.800 -14.369  1.00  7.000          C  
ATOM   4647  CG  PRO A 309      17.159 -31.754 -13.595  1.00  7.000          C  
ATOM   4648  CD  PRO A 309      16.795 -30.454 -14.259  1.00  7.000          C  
ATOM   4649  HA  PRO A 309      14.714 -32.469 -15.689  1.00  7.000          H  
ATOM   4650 1HB  PRO A 309      16.207 -33.713 -13.794  1.00  7.000          H  
ATOM   4651 2HB  PRO A 309      16.924 -33.106 -15.288  1.00  7.000          H  
ATOM   4652 1HG  PRO A 309      16.873 -31.787 -12.528  1.00  7.000          H  
ATOM   4653 2HG  PRO A 309      18.234 -31.941 -13.638  1.00  7.000          H  
ATOM   4654 1HD  PRO A 309      16.754 -29.684 -13.495  1.00  7.000          H  
ATOM   4655 2HD  PRO A 309      17.510 -30.230 -15.064  1.00  7.000          H  
ATOM   4656  N   ALA A 310      12.871 -31.793 -13.884  1.00  7.000          N  
ATOM   4657  CA  ALA A 310      11.794 -31.905 -12.928  1.00  7.000          C  
ATOM   4658  C   ALA A 310      11.569 -33.373 -12.655  1.00  7.000          C  
ATOM   4659  O   ALA A 310      11.739 -34.202 -13.552  1.00  7.000          O  
ATOM   4660  CB  ALA A 310      10.537 -31.282 -13.446  1.00  7.000          C  
ATOM   4661  H   ALA A 310      12.760 -31.262 -14.752  1.00  7.000          H  
ATOM   4662  HA  ALA A 310      12.091 -31.411 -12.004  1.00  7.000          H  
ATOM   4663 1HB  ALA A 310       9.769 -31.394 -12.701  1.00  7.000          H  
ATOM   4664 2HB  ALA A 310      10.715 -30.236 -13.652  1.00  7.000          H  
ATOM   4665 3HB  ALA A 310      10.249 -31.780 -14.344  1.00  7.000          H  
ATOM   4666  N   SER A 311      11.128 -33.665 -11.425  1.00  7.000          N  
ATOM   4667  CA  SER A 311      10.873 -34.986 -10.846  1.00  7.000          C  
ATOM   4668  C   SER A 311      12.028 -35.244  -9.907  1.00  7.000          C  
ATOM   4669  O   SER A 311      11.923 -36.021  -8.952  1.00  7.000          O  
ATOM   4670  CB  SER A 311      10.719 -36.099 -11.865  1.00  7.000          C  
ATOM   4671  OG  SER A 311      11.942 -36.465 -12.415  1.00  7.000          O  
ATOM   4672  H   SER A 311      11.068 -32.908 -10.743  1.00  7.000          H  
ATOM   4673  HA  SER A 311       9.967 -34.955 -10.264  1.00  7.000          H  
ATOM   4674 1HB  SER A 311      10.275 -36.952 -11.379  1.00  7.000          H  
ATOM   4675 2HB  SER A 311      10.032 -35.790 -12.653  1.00  7.000          H  
ATOM   4676  HG  SER A 311      12.121 -35.768 -13.062  1.00  7.000          H  
ATOM   4677  N   ASP A 312      13.078 -34.430 -10.058  1.00  7.000          N  
ATOM   4678  CA  ASP A 312      14.003 -34.273  -8.973  1.00  7.000          C  
ATOM   4679  C   ASP A 312      13.350 -33.202  -8.097  1.00  7.000          C  
ATOM   4680  O   ASP A 312      12.304 -32.649  -8.482  1.00  7.000          O  
ATOM   4681  CB  ASP A 312      15.387 -33.870  -9.495  1.00  7.000          C  
ATOM   4682  CG  ASP A 312      16.490 -34.065  -8.479  1.00  7.000          C  
ATOM   4683  OD1 ASP A 312      16.197 -34.026  -7.296  1.00  7.000          O  
ATOM   4684  OD2 ASP A 312      17.601 -34.255  -8.852  1.00  7.000          O  
ATOM   4685  H   ASP A 312      13.220 -33.885 -10.913  1.00  7.000          H  
ATOM   4686  HA  ASP A 312      14.079 -35.201  -8.407  1.00  7.000          H  
ATOM   4687 1HB  ASP A 312      15.616 -34.471 -10.379  1.00  7.000          H  
ATOM   4688 2HB  ASP A 312      15.362 -32.832  -9.817  1.00  7.000          H  
ATOM   4689  N   PHE A 313      13.989 -32.854  -6.987  1.00  7.000          N  
ATOM   4690  CA  PHE A 313      13.428 -31.935  -6.015  1.00  7.000          C  
ATOM   4691  C   PHE A 313      14.245 -30.666  -5.697  1.00  7.000          C  
ATOM   4692  O   PHE A 313      13.676 -29.581  -5.528  1.00  7.000          O  
ATOM   4693  CB  PHE A 313      13.294 -32.718  -4.706  1.00  7.000          C  
ATOM   4694  CG  PHE A 313      12.497 -33.994  -4.836  1.00  7.000          C  
ATOM   4695  CD1 PHE A 313      13.169 -35.217  -4.967  1.00  7.000          C  
ATOM   4696  CD2 PHE A 313      11.119 -34.002  -4.825  1.00  7.000          C  
ATOM   4697  CE1 PHE A 313      12.470 -36.401  -5.083  1.00  7.000          C  
ATOM   4698  CE2 PHE A 313      10.420 -35.198  -4.941  1.00  7.000          C  
ATOM   4699  CZ  PHE A 313      11.099 -36.389  -5.069  1.00  7.000          C  
ATOM   4700  H   PHE A 313      14.855 -33.329  -6.803  1.00  7.000          H  
ATOM   4701  HA  PHE A 313      12.442 -31.631  -6.368  1.00  7.000          H  
ATOM   4702 1HB  PHE A 313      14.284 -32.973  -4.340  1.00  7.000          H  
ATOM   4703 2HB  PHE A 313      12.821 -32.088  -3.955  1.00  7.000          H  
ATOM   4704  HD1 PHE A 313      14.258 -35.227  -4.983  1.00  7.000          H  
ATOM   4705  HD2 PHE A 313      10.585 -33.060  -4.724  1.00  7.000          H  
ATOM   4706  HE1 PHE A 313      13.004 -37.347  -5.185  1.00  7.000          H  
ATOM   4707  HE2 PHE A 313       9.332 -35.198  -4.931  1.00  7.000          H  
ATOM   4708  HZ  PHE A 313      10.550 -37.326  -5.160  1.00  7.000          H  
ATOM   4709  N   VAL A 314      15.576 -30.757  -5.603  1.00  7.000          N  
ATOM   4710  CA  VAL A 314      16.273 -29.587  -5.074  1.00  7.000          C  
ATOM   4711  C   VAL A 314      16.924 -28.677  -6.111  1.00  7.000          C  
ATOM   4712  O   VAL A 314      18.117 -28.776  -6.443  1.00  7.000          O  
ATOM   4713  CB  VAL A 314      17.306 -30.049  -4.011  1.00  7.000          C  
ATOM   4714  CG1 VAL A 314      18.084 -28.905  -3.382  1.00  7.000          C  
ATOM   4715  CG2 VAL A 314      16.556 -30.792  -2.901  1.00  7.000          C  
ATOM   4716  H   VAL A 314      16.086 -31.615  -5.813  1.00  7.000          H  
ATOM   4717  HA  VAL A 314      15.540 -28.986  -4.534  1.00  7.000          H  
ATOM   4718  HB  VAL A 314      18.015 -30.677  -4.488  1.00  7.000          H  
ATOM   4719 1HG1 VAL A 314      18.785 -29.304  -2.660  1.00  7.000          H  
ATOM   4720 2HG1 VAL A 314      18.628 -28.378  -4.127  1.00  7.000          H  
ATOM   4721 3HG1 VAL A 314      17.405 -28.237  -2.900  1.00  7.000          H  
ATOM   4722 1HG2 VAL A 314      17.258 -31.151  -2.161  1.00  7.000          H  
ATOM   4723 2HG2 VAL A 314      15.848 -30.116  -2.431  1.00  7.000          H  
ATOM   4724 3HG2 VAL A 314      16.020 -31.634  -3.311  1.00  7.000          H  
ATOM   4725  N   CYS A 315      16.149 -27.661  -6.495  1.00  7.000          N  
ATOM   4726  CA  CYS A 315      16.656 -26.656  -7.434  1.00  7.000          C  
ATOM   4727  C   CYS A 315      17.636 -25.766  -6.673  1.00  7.000          C  
ATOM   4728  O   CYS A 315      18.482 -25.071  -7.242  1.00  7.000          O  
ATOM   4729  CB  CYS A 315      15.545 -25.847  -8.088  1.00  7.000          C  
ATOM   4730  SG  CYS A 315      14.590 -26.792  -9.259  1.00  7.000          S  
ATOM   4731  H   CYS A 315      15.176 -27.682  -6.169  1.00  7.000          H  
ATOM   4732  HA  CYS A 315      17.180 -27.169  -8.232  1.00  7.000          H  
ATOM   4733 1HB  CYS A 315      14.866 -25.477  -7.326  1.00  7.000          H  
ATOM   4734 2HB  CYS A 315      15.959 -24.994  -8.601  1.00  7.000          H  
ATOM   4735  HG  CYS A 315      15.621 -27.165 -10.040  1.00  7.000          H  
ATOM   4736  N   GLY A 316      17.570 -25.897  -5.353  1.00  7.000          N  
ATOM   4737  CA  GLY A 316      18.407 -25.234  -4.371  1.00  7.000          C  
ATOM   4738  C   GLY A 316      19.895 -25.541  -4.551  1.00  7.000          C  
ATOM   4739  O   GLY A 316      20.734 -24.868  -3.943  1.00  7.000          O  
ATOM   4740  H   GLY A 316      16.800 -26.468  -5.035  1.00  7.000          H  
ATOM   4741 1HA  GLY A 316      18.241 -24.158  -4.424  1.00  7.000          H  
ATOM   4742 2HA  GLY A 316      18.100 -25.561  -3.388  1.00  7.000          H  
ATOM   4743  N   THR A 317      20.235 -26.597  -5.312  1.00  7.000          N  
ATOM   4744  CA  THR A 317      21.632 -26.909  -5.588  1.00  7.000          C  
ATOM   4745  C   THR A 317      21.863 -26.881  -7.111  1.00  7.000          C  
ATOM   4746  O   THR A 317      22.920 -26.447  -7.592  1.00  7.000          O  
ATOM   4747  CB  THR A 317      22.037 -28.285  -5.019  1.00  7.000          C  
ATOM   4748  OG1 THR A 317      21.209 -29.302  -5.595  1.00  7.000          O  
ATOM   4749  CG2 THR A 317      21.908 -28.300  -3.482  1.00  7.000          C  
ATOM   4750  H   THR A 317      19.514 -27.163  -5.761  1.00  7.000          H  
ATOM   4751  HA  THR A 317      22.262 -26.154  -5.127  1.00  7.000          H  
ATOM   4752  HB  THR A 317      23.059 -28.485  -5.296  1.00  7.000          H  
ATOM   4753  HG1 THR A 317      21.593 -30.165  -5.415  1.00  7.000          H  
ATOM   4754 1HG2 THR A 317      22.204 -29.275  -3.099  1.00  7.000          H  
ATOM   4755 2HG2 THR A 317      22.553 -27.531  -3.061  1.00  7.000          H  
ATOM   4756 3HG2 THR A 317      20.886 -28.100  -3.196  1.00  7.000          H  
ATOM   4757  N   GLN A 318      20.825 -27.217  -7.886  1.00  7.000          N  
ATOM   4758  CA  GLN A 318      20.955 -27.259  -9.343  1.00  7.000          C  
ATOM   4759  C   GLN A 318      21.190 -25.875  -9.948  1.00  7.000          C  
ATOM   4760  O   GLN A 318      21.979 -25.707 -10.888  1.00  7.000          O  
ATOM   4761  CB  GLN A 318      19.675 -27.799  -9.970  1.00  7.000          C  
ATOM   4762  CG  GLN A 318      19.383 -29.236  -9.688  1.00  7.000          C  
ATOM   4763  CD  GLN A 318      18.017 -29.613 -10.193  1.00  7.000          C  
ATOM   4764  OE1 GLN A 318      17.517 -29.052 -11.172  1.00  7.000          O  
ATOM   4765  NE2 GLN A 318      17.389 -30.544  -9.505  1.00  7.000          N  
ATOM   4766  H   GLN A 318      19.969 -27.559  -7.445  1.00  7.000          H  
ATOM   4767  HA  GLN A 318      21.795 -27.904  -9.595  1.00  7.000          H  
ATOM   4768 1HB  GLN A 318      18.846 -27.202  -9.640  1.00  7.000          H  
ATOM   4769 2HB  GLN A 318      19.732 -27.675 -11.049  1.00  7.000          H  
ATOM   4770 1HG  GLN A 318      20.130 -29.860 -10.161  1.00  7.000          H  
ATOM   4771 2HG  GLN A 318      19.400 -29.397  -8.611  1.00  7.000          H  
ATOM   4772 1HE2 GLN A 318      16.472 -30.837  -9.772  1.00  7.000          H  
ATOM   4773 2HE2 GLN A 318      17.850 -30.971  -8.714  1.00  7.000          H  
ATOM   4774  N   GLN A 319      20.507 -24.861  -9.399  1.00  7.000          N  
ATOM   4775  CA  GLN A 319      20.616 -23.544  -9.995  1.00  7.000          C  
ATOM   4776  C   GLN A 319      21.855 -22.828  -9.495  1.00  7.000          C  
ATOM   4777  O   GLN A 319      22.571 -22.197 -10.269  1.00  7.000          O  
ATOM   4778  CB  GLN A 319      19.412 -22.658  -9.623  1.00  7.000          C  
ATOM   4779  CG  GLN A 319      18.055 -23.148 -10.102  1.00  7.000          C  
ATOM   4780  CD  GLN A 319      16.957 -22.123  -9.917  1.00  7.000          C  
ATOM   4781  OE1 GLN A 319      16.479 -21.552 -10.923  1.00  7.000          O  
ATOM   4782  NE2 GLN A 319      16.557 -21.876  -8.663  1.00  7.000          N  
ATOM   4783  H   GLN A 319      19.865 -25.025  -8.621  1.00  7.000          H  
ATOM   4784  HA  GLN A 319      20.688 -23.655 -11.076  1.00  7.000          H  
ATOM   4785 1HB  GLN A 319      19.363 -22.558  -8.539  1.00  7.000          H  
ATOM   4786 2HB  GLN A 319      19.559 -21.663 -10.036  1.00  7.000          H  
ATOM   4787 1HG  GLN A 319      18.086 -23.445 -11.106  1.00  7.000          H  
ATOM   4788 2HG  GLN A 319      17.806 -24.011  -9.505  1.00  7.000          H  
ATOM   4789 1HE2 GLN A 319      15.822 -21.214  -8.475  1.00  7.000          H  
ATOM   4790 2HE2 GLN A 319      16.974 -22.369  -7.895  1.00  7.000          H  
ATOM   4791  N   VAL A 320      22.174 -22.972  -8.214  1.00  7.000          N  
ATOM   4792  CA  VAL A 320      23.271 -22.217  -7.617  1.00  7.000          C  
ATOM   4793  C   VAL A 320      24.589 -22.547  -8.301  1.00  7.000          C  
ATOM   4794  O   VAL A 320      25.458 -21.685  -8.506  1.00  7.000          O  
ATOM   4795  CB  VAL A 320      23.337 -22.449  -6.107  1.00  7.000          C  
ATOM   4796  CG1 VAL A 320      24.001 -23.768  -5.743  1.00  7.000          C  
ATOM   4797  CG2 VAL A 320      23.960 -21.278  -5.496  1.00  7.000          C  
ATOM   4798  H   VAL A 320      21.581 -23.534  -7.614  1.00  7.000          H  
ATOM   4799  HA  VAL A 320      23.066 -21.162  -7.772  1.00  7.000          H  
ATOM   4800  HB  VAL A 320      22.335 -22.553  -5.736  1.00  7.000          H  
ATOM   4801 1HG1 VAL A 320      23.963 -23.886  -4.663  1.00  7.000          H  
ATOM   4802 2HG1 VAL A 320      23.465 -24.559  -6.203  1.00  7.000          H  
ATOM   4803 3HG1 VAL A 320      25.024 -23.806  -6.064  1.00  7.000          H  
ATOM   4804 1HG2 VAL A 320      23.984 -21.406  -4.426  1.00  7.000          H  
ATOM   4805 2HG2 VAL A 320      24.946 -21.145  -5.866  1.00  7.000          H  
ATOM   4806 3HG2 VAL A 320      23.372 -20.393  -5.740  1.00  7.000          H  
ATOM   4807  N   ALA A 321      24.670 -23.799  -8.769  1.00  7.000          N  
ATOM   4808  CA  ALA A 321      25.793 -24.383  -9.471  1.00  7.000          C  
ATOM   4809  C   ALA A 321      26.253 -23.568 -10.672  1.00  7.000          C  
ATOM   4810  O   ALA A 321      27.424 -23.624 -11.068  1.00  7.000          O  
ATOM   4811  CB  ALA A 321      25.359 -25.749  -9.972  1.00  7.000          C  
ATOM   4812  H   ALA A 321      23.913 -24.452  -8.533  1.00  7.000          H  
ATOM   4813  HA  ALA A 321      26.622 -24.467  -8.770  1.00  7.000          H  
ATOM   4814 1HB  ALA A 321      26.157 -26.236 -10.496  1.00  7.000          H  
ATOM   4815 2HB  ALA A 321      25.043 -26.348  -9.132  1.00  7.000          H  
ATOM   4816 3HB  ALA A 321      24.526 -25.625 -10.647  1.00  7.000          H  
ATOM   4817  N   SER A 322      25.321 -22.826 -11.257  1.00  7.000          N  
ATOM   4818  CA  SER A 322      25.527 -22.034 -12.460  1.00  7.000          C  
ATOM   4819  C   SER A 322      26.349 -20.769 -12.281  1.00  7.000          C  
ATOM   4820  O   SER A 322      26.692 -20.117 -13.269  1.00  7.000          O  
ATOM   4821  CB  SER A 322      24.205 -21.607 -13.003  1.00  7.000          C  
ATOM   4822  OG  SER A 322      23.610 -20.679 -12.152  1.00  7.000          O  
ATOM   4823  H   SER A 322      24.390 -22.790 -10.840  1.00  7.000          H  
ATOM   4824  HA  SER A 322      26.026 -22.662 -13.196  1.00  7.000          H  
ATOM   4825 1HB  SER A 322      24.362 -21.169 -13.973  1.00  7.000          H  
ATOM   4826 2HB  SER A 322      23.555 -22.475 -13.116  1.00  7.000          H  
ATOM   4827  HG  SER A 322      23.160 -21.212 -11.470  1.00  7.000          H  
ATOM   4828  N   GLY A 323      26.647 -20.381 -11.040  1.00  7.000          N  
ATOM   4829  CA  GLY A 323      27.406 -19.147 -10.835  1.00  7.000          C  
ATOM   4830  C   GLY A 323      26.574 -18.035 -10.204  1.00  7.000          C  
ATOM   4831  O   GLY A 323      26.740 -16.861 -10.529  1.00  7.000          O  
ATOM   4832  H   GLY A 323      26.335 -20.951 -10.250  1.00  7.000          H  
ATOM   4833 1HA  GLY A 323      28.262 -19.360 -10.197  1.00  7.000          H  
ATOM   4834 2HA  GLY A 323      27.814 -18.803 -11.784  1.00  7.000          H  
ATOM   4835  N   ILE A 324      25.644 -18.413  -9.340  1.00  7.000          N  
ATOM   4836  CA  ILE A 324      24.782 -17.471  -8.634  1.00  7.000          C  
ATOM   4837  C   ILE A 324      25.571 -16.764  -7.522  1.00  7.000          C  
ATOM   4838  O   ILE A 324      26.560 -17.303  -7.015  1.00  7.000          O  
ATOM   4839  CB  ILE A 324      23.461 -18.151  -8.210  1.00  7.000          C  
ATOM   4840  CG1 ILE A 324      22.700 -18.501  -9.538  1.00  7.000          C  
ATOM   4841  CG2 ILE A 324      22.610 -17.348  -7.285  1.00  7.000          C  
ATOM   4842  CD1 ILE A 324      21.406 -19.249  -9.421  1.00  7.000          C  
ATOM   4843  H   ILE A 324      25.550 -19.411  -9.127  1.00  7.000          H  
ATOM   4844  HA  ILE A 324      24.487 -16.694  -9.335  1.00  7.000          H  
ATOM   4845  HB  ILE A 324      23.719 -19.067  -7.724  1.00  7.000          H  
ATOM   4846 1HG1 ILE A 324      22.523 -17.603 -10.073  1.00  7.000          H  
ATOM   4847 2HG1 ILE A 324      23.369 -19.122 -10.131  1.00  7.000          H  
ATOM   4848 1HG2 ILE A 324      21.729 -17.907  -7.035  1.00  7.000          H  
ATOM   4849 2HG2 ILE A 324      23.139 -17.137  -6.389  1.00  7.000          H  
ATOM   4850 3HG2 ILE A 324      22.321 -16.428  -7.757  1.00  7.000          H  
ATOM   4851 1HD1 ILE A 324      21.019 -19.437 -10.419  1.00  7.000          H  
ATOM   4852 2HD1 ILE A 324      21.538 -20.165  -8.919  1.00  7.000          H  
ATOM   4853 3HD1 ILE A 324      20.712 -18.660  -8.892  1.00  7.000          H  
ATOM   4854  N   THR A 325      25.255 -15.486  -7.271  1.00  7.000          N  
ATOM   4855  CA  THR A 325      25.951 -14.730  -6.231  1.00  7.000          C  
ATOM   4856  C   THR A 325      25.182 -14.724  -4.910  1.00  7.000          C  
ATOM   4857  O   THR A 325      25.760 -14.497  -3.845  1.00  7.000          O  
ATOM   4858  CB  THR A 325      26.131 -13.262  -6.669  1.00  7.000          C  
ATOM   4859  OG1 THR A 325      24.853 -12.651  -6.815  1.00  7.000          O  
ATOM   4860  CG2 THR A 325      26.814 -13.189  -7.991  1.00  7.000          C  
ATOM   4861  H   THR A 325      24.462 -15.048  -7.745  1.00  7.000          H  
ATOM   4862  HA  THR A 325      26.919 -15.185  -6.054  1.00  7.000          H  
ATOM   4863  HB  THR A 325      26.715 -12.721  -5.933  1.00  7.000          H  
ATOM   4864  HG1 THR A 325      24.482 -12.469  -5.948  1.00  7.000          H  
ATOM   4865 1HG2 THR A 325      26.907 -12.157  -8.274  1.00  7.000          H  
ATOM   4866 2HG2 THR A 325      27.793 -13.629  -7.911  1.00  7.000          H  
ATOM   4867 3HG2 THR A 325      26.241 -13.718  -8.746  1.00  7.000          H  
ATOM   4868  N   VAL A 326      23.866 -14.915  -4.989  1.00  7.000          N  
ATOM   4869  CA  VAL A 326      22.985 -14.912  -3.816  1.00  7.000          C  
ATOM   4870  C   VAL A 326      21.633 -15.567  -4.124  1.00  7.000          C  
ATOM   4871  O   VAL A 326      21.228 -15.569  -5.289  1.00  7.000          O  
ATOM   4872  CB  VAL A 326      22.840 -13.462  -3.328  1.00  7.000          C  
ATOM   4873  CG1 VAL A 326      22.190 -12.676  -4.367  1.00  7.000          C  
ATOM   4874  CG2 VAL A 326      22.035 -13.376  -2.048  1.00  7.000          C  
ATOM   4875  H   VAL A 326      23.458 -15.008  -5.924  1.00  7.000          H  
ATOM   4876  HA  VAL A 326      23.469 -15.487  -3.024  1.00  7.000          H  
ATOM   4877  HB  VAL A 326      23.829 -13.053  -3.150  1.00  7.000          H  
ATOM   4878 1HG1 VAL A 326      22.115 -11.652  -4.041  1.00  7.000          H  
ATOM   4879 2HG1 VAL A 326      22.759 -12.719  -5.280  1.00  7.000          H  
ATOM   4880 3HG1 VAL A 326      21.217 -13.068  -4.543  1.00  7.000          H  
ATOM   4881 1HG2 VAL A 326      21.986 -12.345  -1.747  1.00  7.000          H  
ATOM   4882 2HG2 VAL A 326      21.031 -13.742  -2.183  1.00  7.000          H  
ATOM   4883 3HG2 VAL A 326      22.520 -13.956  -1.277  1.00  7.000          H  
ATOM   4884  N   GLN A 327      20.951 -16.127  -3.109  1.00  7.000          N  
ATOM   4885  CA  GLN A 327      19.596 -16.634  -3.327  1.00  7.000          C  
ATOM   4886  C   GLN A 327      18.544 -16.141  -2.316  1.00  7.000          C  
ATOM   4887  O   GLN A 327      18.867 -15.819  -1.168  1.00  7.000          O  
ATOM   4888  CB  GLN A 327      19.546 -18.163  -3.402  1.00  7.000          C  
ATOM   4889  CG  GLN A 327      20.268 -18.731  -4.599  1.00  7.000          C  
ATOM   4890  CD  GLN A 327      19.877 -20.144  -4.901  1.00  7.000          C  
ATOM   4891  OE1 GLN A 327      20.664 -21.074  -4.879  1.00  7.000          O  
ATOM   4892  NE2 GLN A 327      18.591 -20.311  -5.196  1.00  7.000          N  
ATOM   4893  H   GLN A 327      21.347 -16.151  -2.176  1.00  7.000          H  
ATOM   4894  HA  GLN A 327      19.281 -16.256  -4.291  1.00  7.000          H  
ATOM   4895 1HB  GLN A 327      19.995 -18.587  -2.505  1.00  7.000          H  
ATOM   4896 2HB  GLN A 327      18.509 -18.483  -3.432  1.00  7.000          H  
ATOM   4897 1HG  GLN A 327      20.033 -18.122  -5.443  1.00  7.000          H  
ATOM   4898 2HG  GLN A 327      21.341 -18.706  -4.416  1.00  7.000          H  
ATOM   4899 1HE2 GLN A 327      18.234 -21.224  -5.409  1.00  7.000          H  
ATOM   4900 2HE2 GLN A 327      17.976 -19.513  -5.201  1.00  7.000          H  
ATOM   4901  N   VAL A 328      17.279 -16.100  -2.786  1.00  7.000          N  
ATOM   4902  CA  VAL A 328      16.083 -15.715  -2.009  1.00  7.000          C  
ATOM   4903  C   VAL A 328      14.977 -16.768  -2.085  1.00  7.000          C  
ATOM   4904  O   VAL A 328      14.605 -17.214  -3.170  1.00  7.000          O  
ATOM   4905  CB  VAL A 328      15.502 -14.384  -2.499  1.00  7.000          C  
ATOM   4906  CG1 VAL A 328      14.298 -13.996  -1.721  1.00  7.000          C  
ATOM   4907  CG2 VAL A 328      16.497 -13.369  -2.400  1.00  7.000          C  
ATOM   4908  H   VAL A 328      17.168 -16.393  -3.763  1.00  7.000          H  
ATOM   4909  HA  VAL A 328      16.376 -15.611  -0.970  1.00  7.000          H  
ATOM   4910  HB  VAL A 328      15.184 -14.489  -3.485  1.00  7.000          H  
ATOM   4911 1HG1 VAL A 328      13.923 -13.067  -2.124  1.00  7.000          H  
ATOM   4912 2HG1 VAL A 328      13.554 -14.736  -1.815  1.00  7.000          H  
ATOM   4913 3HG1 VAL A 328      14.555 -13.869  -0.670  1.00  7.000          H  
ATOM   4914 1HG2 VAL A 328      16.091 -12.426  -2.744  1.00  7.000          H  
ATOM   4915 2HG2 VAL A 328      16.761 -13.304  -1.369  1.00  7.000          H  
ATOM   4916 3HG2 VAL A 328      17.370 -13.624  -2.995  1.00  7.000          H  
ATOM   4917  N   PHE A 329      14.436 -17.143  -0.946  1.00  7.000          N  
ATOM   4918  CA  PHE A 329      13.411 -18.162  -0.884  1.00  7.000          C  
ATOM   4919  C   PHE A 329      12.513 -18.147   0.358  1.00  7.000          C  
ATOM   4920  O   PHE A 329      12.854 -17.615   1.404  1.00  7.000          O  
ATOM   4921  CB  PHE A 329      14.113 -19.510  -1.046  1.00  7.000          C  
ATOM   4922  CG  PHE A 329      15.352 -19.594  -0.209  1.00  7.000          C  
ATOM   4923  CD1 PHE A 329      15.322 -19.947   1.115  1.00  7.000          C  
ATOM   4924  CD2 PHE A 329      16.596 -19.314  -0.802  1.00  7.000          C  
ATOM   4925  CE1 PHE A 329      16.489 -19.991   1.833  1.00  7.000          C  
ATOM   4926  CE2 PHE A 329      17.746 -19.368  -0.083  1.00  7.000          C  
ATOM   4927  CZ  PHE A 329      17.691 -19.705   1.238  1.00  7.000          C  
ATOM   4928  H   PHE A 329      14.775 -16.730  -0.089  1.00  7.000          H  
ATOM   4929  HA  PHE A 329      12.762 -18.010  -1.742  1.00  7.000          H  
ATOM   4930 1HB  PHE A 329      13.448 -20.313  -0.751  1.00  7.000          H  
ATOM   4931 2HB  PHE A 329      14.378 -19.671  -2.085  1.00  7.000          H  
ATOM   4932  HD1 PHE A 329      14.369 -20.179   1.596  1.00  7.000          H  
ATOM   4933  HD2 PHE A 329      16.635 -19.045  -1.856  1.00  7.000          H  
ATOM   4934  HE1 PHE A 329      16.466 -20.262   2.878  1.00  7.000          H  
ATOM   4935  HE2 PHE A 329      18.709 -19.150  -0.544  1.00  7.000          H  
ATOM   4936  HZ  PHE A 329      18.608 -19.751   1.818  1.00  7.000          H  
ATOM   4937  N   THR A 330      11.334 -18.735   0.184  1.00  7.000          N  
ATOM   4938  CA  THR A 330      10.285 -18.915   1.206  1.00  7.000          C  
ATOM   4939  C   THR A 330       9.753 -20.344   1.212  1.00  7.000          C  
ATOM   4940  O   THR A 330       8.546 -20.584   1.267  1.00  7.000          O  
ATOM   4941  CB  THR A 330       9.151 -17.891   1.014  1.00  7.000          C  
ATOM   4942  OG1 THR A 330       8.682 -17.973  -0.334  1.00  7.000          O  
ATOM   4943  CG2 THR A 330       9.632 -16.488   1.357  1.00  7.000          C  
ATOM   4944  H   THR A 330      11.162 -19.111  -0.757  1.00  7.000          H  
ATOM   4945  HA  THR A 330      10.729 -18.733   2.185  1.00  7.000          H  
ATOM   4946  HB  THR A 330       8.323 -18.131   1.666  1.00  7.000          H  
ATOM   4947  HG1 THR A 330       7.925 -18.598  -0.358  1.00  7.000          H  
ATOM   4948 1HG2 THR A 330       8.822 -15.781   1.220  1.00  7.000          H  
ATOM   4949 2HG2 THR A 330       9.956 -16.470   2.400  1.00  7.000          H  
ATOM   4950 3HG2 THR A 330      10.456 -16.214   0.740  1.00  7.000          H  
ATOM   4951  N   THR A 331      10.674 -21.290   1.133  1.00  7.000          N  
ATOM   4952  CA  THR A 331      10.408 -22.707   1.010  1.00  7.000          C  
ATOM   4953  C   THR A 331      10.010 -23.525   2.273  1.00  7.000          C  
ATOM   4954  O   THR A 331       9.565 -24.684   2.155  1.00  7.000          O  
ATOM   4955  CB  THR A 331      11.605 -23.311   0.282  1.00  7.000          C  
ATOM   4956  OG1 THR A 331      12.808 -22.899   0.940  1.00  7.000          O  
ATOM   4957  CG2 THR A 331      11.632 -22.850  -1.150  1.00  7.000          C  
ATOM   4958  H   THR A 331      11.653 -21.018   1.142  1.00  7.000          H  
ATOM   4959  HA  THR A 331       9.564 -22.776   0.317  1.00  7.000          H  
ATOM   4960  HB  THR A 331      11.543 -24.398   0.311  1.00  7.000          H  
ATOM   4961  HG1 THR A 331      13.498 -23.589   0.802  1.00  7.000          H  
ATOM   4962 1HG2 THR A 331      12.487 -23.287  -1.651  1.00  7.000          H  
ATOM   4963 2HG2 THR A 331      10.724 -23.160  -1.651  1.00  7.000          H  
ATOM   4964 3HG2 THR A 331      11.699 -21.778  -1.184  1.00  7.000          H  
ATOM   4965  N   GLY A 332      10.118 -22.961   3.480  1.00  7.000          N  
ATOM   4966  CA  GLY A 332       9.657 -23.695   4.670  1.00  7.000          C  
ATOM   4967  C   GLY A 332      10.441 -24.974   4.941  1.00  7.000          C  
ATOM   4968  O   GLY A 332      11.629 -24.944   5.269  1.00  7.000          O  
ATOM   4969  H   GLY A 332      10.544 -22.051   3.585  1.00  7.000          H  
ATOM   4970 1HA  GLY A 332       9.724 -23.035   5.537  1.00  7.000          H  
ATOM   4971 2HA  GLY A 332       8.599 -23.935   4.555  1.00  7.000          H  
ATOM   4972  N   ARG A 333       9.802 -26.131   4.833  1.00  7.000          N  
ATOM   4973  CA  ARG A 333      10.522 -27.374   5.102  1.00  7.000          C  
ATOM   4974  C   ARG A 333      11.724 -27.532   4.160  1.00  7.000          C  
ATOM   4975  O   ARG A 333      12.663 -28.261   4.467  1.00  7.000          O  
ATOM   4976  CB  ARG A 333       9.613 -28.582   4.974  1.00  7.000          C  
ATOM   4977  CG  ARG A 333       8.548 -28.701   6.058  1.00  7.000          C  
ATOM   4978  CD  ARG A 333       7.655 -29.866   5.840  1.00  7.000          C  
ATOM   4979  NE  ARG A 333       6.640 -29.968   6.886  1.00  7.000          N  
ATOM   4980  CZ  ARG A 333       5.605 -30.840   6.894  1.00  7.000          C  
ATOM   4981  NH1 ARG A 333       5.442 -31.700   5.906  1.00  7.000          N  
ATOM   4982  NH2 ARG A 333       4.751 -30.829   7.905  1.00  7.000          N  
ATOM   4983  H   ARG A 333       8.820 -26.147   4.545  1.00  7.000          H  
ATOM   4984  HA  ARG A 333      10.894 -27.337   6.128  1.00  7.000          H  
ATOM   4985 1HB  ARG A 333       9.132 -28.566   4.011  1.00  7.000          H  
ATOM   4986 2HB  ARG A 333      10.217 -29.484   5.017  1.00  7.000          H  
ATOM   4987 1HG  ARG A 333       9.031 -28.818   7.027  1.00  7.000          H  
ATOM   4988 2HG  ARG A 333       7.936 -27.799   6.065  1.00  7.000          H  
ATOM   4989 1HD  ARG A 333       7.151 -29.752   4.881  1.00  7.000          H  
ATOM   4990 2HD  ARG A 333       8.246 -30.781   5.840  1.00  7.000          H  
ATOM   4991  HE  ARG A 333       6.718 -29.332   7.671  1.00  7.000          H  
ATOM   4992 1HH1 ARG A 333       6.089 -31.717   5.134  1.00  7.000          H  
ATOM   4993 2HH1 ARG A 333       4.665 -32.347   5.922  1.00  7.000          H  
ATOM   4994 1HH2 ARG A 333       4.873 -30.171   8.664  1.00  7.000          H  
ATOM   4995 2HH2 ARG A 333       3.974 -31.474   7.922  1.00  7.000          H  
ATOM   4996  N   GLY A 334      11.673 -26.847   3.010  1.00  7.000          N  
ATOM   4997  CA  GLY A 334      12.704 -26.845   1.973  1.00  7.000          C  
ATOM   4998  C   GLY A 334      13.636 -25.628   2.101  1.00  7.000          C  
ATOM   4999  O   GLY A 334      14.132 -25.117   1.102  1.00  7.000          O  
ATOM   5000  H   GLY A 334      10.857 -26.247   2.860  1.00  7.000          H  
ATOM   5001 1HA  GLY A 334      13.292 -27.763   2.041  1.00  7.000          H  
ATOM   5002 2HA  GLY A 334      12.233 -26.844   0.991  1.00  7.000          H  
ATOM   5003  N   THR A 335      13.814 -25.100   3.308  1.00  7.000          N  
ATOM   5004  CA  THR A 335      14.614 -23.888   3.555  1.00  7.000          C  
ATOM   5005  C   THR A 335      16.105 -23.814   3.141  1.00  7.000          C  
ATOM   5006  O   THR A 335      16.510 -22.784   2.614  1.00  7.000          O  
ATOM   5007  CB  THR A 335      14.581 -23.488   5.063  1.00  7.000          C  
ATOM   5008  OG1 THR A 335      13.268 -23.169   5.459  1.00  7.000          O  
ATOM   5009  CG2 THR A 335      15.401 -22.274   5.303  1.00  7.000          C  
ATOM   5010  H   THR A 335      13.321 -25.524   4.095  1.00  7.000          H  
ATOM   5011  HA  THR A 335      14.113 -23.082   3.023  1.00  7.000          H  
ATOM   5012  HB  THR A 335      14.950 -24.299   5.671  1.00  7.000          H  
ATOM   5013  HG1 THR A 335      12.760 -23.972   5.543  1.00  7.000          H  
ATOM   5014 1HG2 THR A 335      15.309 -22.027   6.353  1.00  7.000          H  
ATOM   5015 2HG2 THR A 335      16.438 -22.419   5.062  1.00  7.000          H  
ATOM   5016 3HG2 THR A 335      14.994 -21.481   4.698  1.00  7.000          H  
ATOM   5017  N   PRO A 336      16.974 -24.811   3.373  1.00  7.000          N  
ATOM   5018  CA  PRO A 336      18.420 -24.685   3.217  1.00  7.000          C  
ATOM   5019  C   PRO A 336      18.930 -24.734   1.788  1.00  7.000          C  
ATOM   5020  O   PRO A 336      19.669 -25.640   1.414  1.00  7.000          O  
ATOM   5021  CB  PRO A 336      18.900 -25.889   4.024  1.00  7.000          C  
ATOM   5022  CG  PRO A 336      17.836 -26.897   3.813  1.00  7.000          C  
ATOM   5023  CD  PRO A 336      16.536 -26.145   3.735  1.00  7.000          C  
ATOM   5024  HA  PRO A 336      18.738 -23.746   3.679  1.00  7.000          H  
ATOM   5025 1HB  PRO A 336      19.891 -26.225   3.677  1.00  7.000          H  
ATOM   5026 2HB  PRO A 336      18.992 -25.633   5.085  1.00  7.000          H  
ATOM   5027 1HG  PRO A 336      18.033 -27.443   2.915  1.00  7.000          H  
ATOM   5028 2HG  PRO A 336      17.850 -27.612   4.609  1.00  7.000          H  
ATOM   5029 1HD  PRO A 336      15.972 -26.610   2.926  1.00  7.000          H  
ATOM   5030 2HD  PRO A 336      16.001 -26.161   4.671  1.00  7.000          H  
ATOM   5031  N   TYR A 337      18.545 -23.748   1.001  1.00  7.000          N  
ATOM   5032  CA  TYR A 337      18.906 -23.687  -0.410  1.00  7.000          C  
ATOM   5033  C   TYR A 337      20.012 -22.669  -0.684  1.00  7.000          C  
ATOM   5034  O   TYR A 337      20.227 -21.742   0.093  1.00  7.000          O  
ATOM   5035  CB  TYR A 337      17.634 -23.471  -1.235  1.00  7.000          C  
ATOM   5036  CG  TYR A 337      16.661 -24.732  -1.237  1.00  7.000          C  
ATOM   5037  CD1 TYR A 337      17.071 -25.998  -0.737  1.00  7.000          C  
ATOM   5038  CD2 TYR A 337      15.380 -24.633  -1.764  1.00  7.000          C  
ATOM   5039  CE1 TYR A 337      16.242 -27.058  -0.758  1.00  7.000          C  
ATOM   5040  CE2 TYR A 337      14.550 -25.766  -1.774  1.00  7.000          C  
ATOM   5041  CZ  TYR A 337      15.006 -26.974  -1.257  1.00  7.000          C  
ATOM   5042  OH  TYR A 337      14.211 -28.116  -1.253  1.00  7.000          O  
ATOM   5043  H   TYR A 337      17.929 -23.038   1.408  1.00  7.000          H  
ATOM   5044  HA  TYR A 337      19.339 -24.637  -0.707  1.00  7.000          H  
ATOM   5045 1HB  TYR A 337      17.081 -22.623  -0.819  1.00  7.000          H  
ATOM   5046 2HB  TYR A 337      17.893 -23.218  -2.254  1.00  7.000          H  
ATOM   5047  HD1 TYR A 337      18.037 -26.172  -0.329  1.00  7.000          H  
ATOM   5048  HD2 TYR A 337      15.021 -23.685  -2.165  1.00  7.000          H  
ATOM   5049  HE1 TYR A 337      16.570 -27.984  -0.383  1.00  7.000          H  
ATOM   5050  HE2 TYR A 337      13.548 -25.700  -2.175  1.00  7.000          H  
ATOM   5051  HH  TYR A 337      14.683 -28.872  -0.773  1.00  7.000          H  
ATOM   5052  N   GLY A 338      20.811 -22.945  -1.733  1.00  7.000          N  
ATOM   5053  CA  GLY A 338      21.958 -22.129  -2.143  1.00  7.000          C  
ATOM   5054  C   GLY A 338      23.220 -22.491  -1.341  1.00  7.000          C  
ATOM   5055  O   GLY A 338      24.329 -22.005  -1.597  1.00  7.000          O  
ATOM   5056  H   GLY A 338      20.599 -23.732  -2.354  1.00  7.000          H  
ATOM   5057 1HA  GLY A 338      22.139 -22.291  -3.204  1.00  7.000          H  
ATOM   5058 2HA  GLY A 338      21.722 -21.074  -2.015  1.00  7.000          H  
ATOM   5059  N   LEU A 339      23.078 -23.440  -0.414  1.00  7.000          N  
ATOM   5060  CA  LEU A 339      24.155 -23.851   0.484  1.00  7.000          C  
ATOM   5061  C   LEU A 339      25.405 -24.289  -0.258  1.00  7.000          C  
ATOM   5062  O   LEU A 339      26.523 -24.063   0.204  1.00  7.000          O  
ATOM   5063  CB  LEU A 339      23.639 -24.975   1.399  1.00  7.000          C  
ATOM   5064  CG  LEU A 339      24.588 -25.495   2.517  1.00  7.000          C  
ATOM   5065  CD1 LEU A 339      24.949 -24.345   3.497  1.00  7.000          C  
ATOM   5066  CD2 LEU A 339      23.874 -26.643   3.266  1.00  7.000          C  
ATOM   5067  H   LEU A 339      22.159 -23.841  -0.282  1.00  7.000          H  
ATOM   5068  HA  LEU A 339      24.425 -22.998   1.094  1.00  7.000          H  
ATOM   5069 1HB  LEU A 339      22.721 -24.628   1.875  1.00  7.000          H  
ATOM   5070 2HB  LEU A 339      23.385 -25.830   0.773  1.00  7.000          H  
ATOM   5071  HG  LEU A 339      25.517 -25.874   2.073  1.00  7.000          H  
ATOM   5072 1HD1 LEU A 339      25.608 -24.734   4.278  1.00  7.000          H  
ATOM   5073 2HD1 LEU A 339      25.466 -23.546   2.971  1.00  7.000          H  
ATOM   5074 3HD1 LEU A 339      24.044 -23.956   3.948  1.00  7.000          H  
ATOM   5075 1HD2 LEU A 339      24.533 -27.030   4.047  1.00  7.000          H  
ATOM   5076 2HD2 LEU A 339      22.954 -26.270   3.715  1.00  7.000          H  
ATOM   5077 3HD2 LEU A 339      23.631 -27.439   2.572  1.00  7.000          H  
ATOM   5078  N   MET A 340      25.208 -24.938  -1.394  1.00  7.000          N  
ATOM   5079  CA  MET A 340      26.279 -25.440  -2.220  1.00  7.000          C  
ATOM   5080  C   MET A 340      27.171 -24.393  -2.885  1.00  7.000          C  
ATOM   5081  O   MET A 340      28.325 -24.705  -3.177  1.00  7.000          O  
ATOM   5082  CB  MET A 340      25.690 -26.377  -3.262  1.00  7.000          C  
ATOM   5083  CG  MET A 340      26.700 -27.120  -4.070  1.00  7.000          C  
ATOM   5084  SD  MET A 340      25.968 -28.370  -5.127  1.00  7.000          S  
ATOM   5085  CE  MET A 340      25.578 -29.645  -3.954  1.00  7.000          C  
ATOM   5086  H   MET A 340      24.261 -25.112  -1.688  1.00  7.000          H  
ATOM   5087  HA  MET A 340      26.940 -26.015  -1.578  1.00  7.000          H  
ATOM   5088 1HB  MET A 340      25.031 -27.076  -2.778  1.00  7.000          H  
ATOM   5089 2HB  MET A 340      25.092 -25.807  -3.957  1.00  7.000          H  
ATOM   5090 1HG  MET A 340      27.244 -26.419  -4.702  1.00  7.000          H  
ATOM   5091 2HG  MET A 340      27.414 -27.598  -3.403  1.00  7.000          H  
ATOM   5092 1HE  MET A 340      25.146 -30.500  -4.473  1.00  7.000          H  
ATOM   5093 2HE  MET A 340      26.490 -29.953  -3.456  1.00  7.000          H  
ATOM   5094 3HE  MET A 340      24.871 -29.285  -3.217  1.00  7.000          H  
ATOM   5095  N   ALA A 341      26.665 -23.202  -3.238  1.00  7.000          N  
ATOM   5096  CA  ALA A 341      27.602 -22.301  -3.912  1.00  7.000          C  
ATOM   5097  C   ALA A 341      27.437 -20.795  -3.645  1.00  7.000          C  
ATOM   5098  O   ALA A 341      28.131 -20.030  -4.306  1.00  7.000          O  
ATOM   5099  CB  ALA A 341      27.582 -22.556  -5.418  1.00  7.000          C  
ATOM   5100  H   ALA A 341      25.726 -22.916  -2.954  1.00  7.000          H  
ATOM   5101  HA  ALA A 341      28.598 -22.557  -3.550  1.00  7.000          H  
ATOM   5102 1HB  ALA A 341      28.333 -21.941  -5.893  1.00  7.000          H  
ATOM   5103 2HB  ALA A 341      27.796 -23.610  -5.614  1.00  7.000          H  
ATOM   5104 3HB  ALA A 341      26.654 -22.316  -5.821  1.00  7.000          H  
ATOM   5105  N   VAL A 342      26.585 -20.353  -2.699  1.00  7.000          N  
ATOM   5106  CA  VAL A 342      26.520 -18.911  -2.361  1.00  7.000          C  
ATOM   5107  C   VAL A 342      26.547 -18.697  -0.846  1.00  7.000          C  
ATOM   5108  O   VAL A 342      26.453 -19.659  -0.083  1.00  7.000          O  
ATOM   5109  CB  VAL A 342      25.270 -18.201  -2.948  1.00  7.000          C  
ATOM   5110  CG1 VAL A 342      25.334 -18.249  -4.378  1.00  7.000          C  
ATOM   5111  CG2 VAL A 342      23.992 -18.836  -2.453  1.00  7.000          C  
ATOM   5112  H   VAL A 342      25.977 -21.007  -2.203  1.00  7.000          H  
ATOM   5113  HA  VAL A 342      27.388 -18.440  -2.815  1.00  7.000          H  
ATOM   5114  HB  VAL A 342      25.269 -17.165  -2.658  1.00  7.000          H  
ATOM   5115 1HG1 VAL A 342      24.494 -17.743  -4.792  1.00  7.000          H  
ATOM   5116 2HG1 VAL A 342      26.259 -17.758  -4.680  1.00  7.000          H  
ATOM   5117 3HG1 VAL A 342      25.353 -19.235  -4.706  1.00  7.000          H  
ATOM   5118 1HG2 VAL A 342      23.141 -18.315  -2.875  1.00  7.000          H  
ATOM   5119 2HG2 VAL A 342      23.965 -19.860  -2.751  1.00  7.000          H  
ATOM   5120 3HG2 VAL A 342      23.944 -18.776  -1.371  1.00  7.000          H  
ATOM   5121  N   PRO A 343      26.854 -17.497  -0.351  1.00  7.000          N  
ATOM   5122  CA  PRO A 343      26.642 -17.122   1.028  1.00  7.000          C  
ATOM   5123  C   PRO A 343      25.148 -17.357   1.301  1.00  7.000          C  
ATOM   5124  O   PRO A 343      24.327 -16.940   0.483  1.00  7.000          O  
ATOM   5125  CB  PRO A 343      27.096 -15.662   1.013  1.00  7.000          C  
ATOM   5126  CG  PRO A 343      28.098 -15.572  -0.113  1.00  7.000          C  
ATOM   5127  CD  PRO A 343      27.570 -16.493  -1.162  1.00  7.000          C  
ATOM   5128  HA  PRO A 343      27.270 -17.740   1.689  1.00  7.000          H  
ATOM   5129 1HB  PRO A 343      26.252 -15.046   0.807  1.00  7.000          H  
ATOM   5130 2HB  PRO A 343      27.506 -15.371   1.993  1.00  7.000          H  
ATOM   5131 1HG  PRO A 343      28.163 -14.527  -0.477  1.00  7.000          H  
ATOM   5132 2HG  PRO A 343      29.102 -15.851   0.242  1.00  7.000          H  
ATOM   5133 1HD  PRO A 343      26.911 -15.942  -1.849  1.00  7.000          H  
ATOM   5134 2HD  PRO A 343      28.415 -16.939  -1.665  1.00  7.000          H  
ATOM   5135  N   VAL A 344      24.789 -17.951   2.444  1.00  7.000          N  
ATOM   5136  CA  VAL A 344      23.370 -18.271   2.706  1.00  7.000          C  
ATOM   5137  C   VAL A 344      22.694 -17.793   3.984  1.00  7.000          C  
ATOM   5138  O   VAL A 344      23.191 -17.901   5.117  1.00  7.000          O  
ATOM   5139  CB  VAL A 344      23.134 -19.805   2.585  1.00  7.000          C  
ATOM   5140  CG1 VAL A 344      21.682 -20.239   2.967  1.00  7.000          C  
ATOM   5141  CG2 VAL A 344      23.314 -20.197   1.187  1.00  7.000          C  
ATOM   5142  H   VAL A 344      25.525 -18.222   3.093  1.00  7.000          H  
ATOM   5143  HA  VAL A 344      22.806 -17.825   1.887  1.00  7.000          H  
ATOM   5144  HB  VAL A 344      23.833 -20.331   3.223  1.00  7.000          H  
ATOM   5145 1HG1 VAL A 344      21.583 -21.317   2.828  1.00  7.000          H  
ATOM   5146 2HG1 VAL A 344      21.463 -20.000   4.004  1.00  7.000          H  
ATOM   5147 3HG1 VAL A 344      20.963 -19.738   2.319  1.00  7.000          H  
ATOM   5148 1HG2 VAL A 344      23.139 -21.231   1.122  1.00  7.000          H  
ATOM   5149 2HG2 VAL A 344      22.593 -19.671   0.561  1.00  7.000          H  
ATOM   5150 3HG2 VAL A 344      24.301 -19.975   0.857  1.00  7.000          H  
ATOM   5151  N   ILE A 345      21.492 -17.302   3.756  1.00  7.000          N  
ATOM   5152  CA  ILE A 345      20.552 -16.883   4.770  1.00  7.000          C  
ATOM   5153  C   ILE A 345      19.395 -17.855   4.698  1.00  7.000          C  
ATOM   5154  O   ILE A 345      18.912 -18.128   3.606  1.00  7.000          O  
ATOM   5155  CB  ILE A 345      20.089 -15.424   4.524  1.00  7.000          C  
ATOM   5156  CG1 ILE A 345      21.294 -14.521   4.635  1.00  7.000          C  
ATOM   5157  CG2 ILE A 345      18.949 -15.017   5.479  1.00  7.000          C  
ATOM   5158  CD1 ILE A 345      21.088 -13.103   4.185  1.00  7.000          C  
ATOM   5159  H   ILE A 345      21.204 -17.245   2.784  1.00  7.000          H  
ATOM   5160  HA  ILE A 345      21.009 -16.968   5.750  1.00  7.000          H  
ATOM   5161  HB  ILE A 345      19.734 -15.338   3.503  1.00  7.000          H  
ATOM   5162 1HG1 ILE A 345      21.608 -14.500   5.669  1.00  7.000          H  
ATOM   5163 2HG1 ILE A 345      22.081 -14.944   4.042  1.00  7.000          H  
ATOM   5164 1HG2 ILE A 345      18.620 -14.001   5.283  1.00  7.000          H  
ATOM   5165 2HG2 ILE A 345      18.123 -15.667   5.318  1.00  7.000          H  
ATOM   5166 3HG2 ILE A 345      19.270 -15.093   6.501  1.00  7.000          H  
ATOM   5167 1HD1 ILE A 345      22.021 -12.557   4.316  1.00  7.000          H  
ATOM   5168 2HD1 ILE A 345      20.798 -13.088   3.132  1.00  7.000          H  
ATOM   5169 3HD1 ILE A 345      20.320 -12.617   4.775  1.00  7.000          H  
ATOM   5170  N   LYS A 346      19.008 -18.451   5.820  1.00  7.000          N  
ATOM   5171  CA  LYS A 346      17.899 -19.387   5.800  1.00  7.000          C  
ATOM   5172  C   LYS A 346      16.702 -18.453   5.871  1.00  7.000          C  
ATOM   5173  O   LYS A 346      16.861 -17.324   6.317  1.00  7.000          O  
ATOM   5174  CB  LYS A 346      17.995 -20.361   6.984  1.00  7.000          C  
ATOM   5175  CG  LYS A 346      19.293 -21.218   7.087  1.00  7.000          C  
ATOM   5176  CD  LYS A 346      19.450 -22.248   5.971  1.00  7.000          C  
ATOM   5177  CE  LYS A 346      20.635 -23.208   6.258  1.00  7.000          C  
ATOM   5178  NZ  LYS A 346      21.953 -22.557   6.140  1.00  7.000          N  
ATOM   5179  H   LYS A 346      19.449 -18.240   6.719  1.00  7.000          H  
ATOM   5180  HA  LYS A 346      17.872 -19.930   4.858  1.00  7.000          H  
ATOM   5181 1HB  LYS A 346      17.929 -19.815   7.884  1.00  7.000          H  
ATOM   5182 2HB  LYS A 346      17.178 -21.030   6.980  1.00  7.000          H  
ATOM   5183 1HG  LYS A 346      20.151 -20.544   7.074  1.00  7.000          H  
ATOM   5184 2HG  LYS A 346      19.292 -21.741   8.044  1.00  7.000          H  
ATOM   5185 1HD  LYS A 346      18.544 -22.841   5.899  1.00  7.000          H  
ATOM   5186 2HD  LYS A 346      19.618 -21.741   5.017  1.00  7.000          H  
ATOM   5187 1HE  LYS A 346      20.527 -23.592   7.274  1.00  7.000          H  
ATOM   5188 2HE  LYS A 346      20.606 -24.035   5.563  1.00  7.000          H  
ATOM   5189 1HZ  LYS A 346      22.681 -23.230   6.357  1.00  7.000          H  
ATOM   5190 2HZ  LYS A 346      22.089 -22.205   5.206  1.00  7.000          H  
ATOM   5191 3HZ  LYS A 346      22.021 -21.790   6.788  1.00  7.000          H  
ATOM   5192  N   MET A 347      15.516 -18.836   5.429  1.00  7.000          N  
ATOM   5193  CA  MET A 347      14.449 -17.843   5.447  1.00  7.000          C  
ATOM   5194  C   MET A 347      13.096 -18.337   5.958  1.00  7.000          C  
ATOM   5195  O   MET A 347      12.541 -19.326   5.478  1.00  7.000          O  
ATOM   5196  CB  MET A 347      14.359 -17.291   4.030  1.00  7.000          C  
ATOM   5197  CG  MET A 347      15.664 -16.546   3.570  1.00  7.000          C  
ATOM   5198  SD  MET A 347      15.634 -15.888   1.926  1.00  7.000          S  
ATOM   5199  CE  MET A 347      17.248 -15.172   1.854  1.00  7.000          C  
ATOM   5200  H   MET A 347      15.348 -19.766   5.087  1.00  7.000          H  
ATOM   5201  HA  MET A 347      14.741 -17.031   6.106  1.00  7.000          H  
ATOM   5202 1HB  MET A 347      14.210 -18.116   3.350  1.00  7.000          H  
ATOM   5203 2HB  MET A 347      13.502 -16.633   3.932  1.00  7.000          H  
ATOM   5204 1HG  MET A 347      15.883 -15.740   4.268  1.00  7.000          H  
ATOM   5205 2HG  MET A 347      16.490 -17.229   3.579  1.00  7.000          H  
ATOM   5206 1HE  MET A 347      17.405 -14.709   0.888  1.00  7.000          H  
ATOM   5207 2HE  MET A 347      17.357 -14.424   2.640  1.00  7.000          H  
ATOM   5208 3HE  MET A 347      17.991 -15.963   1.996  1.00  7.000          H  
ATOM   5209  N   ALA A 348      12.553 -17.550   6.890  1.00  7.000          N  
ATOM   5210  CA  ALA A 348      11.267 -17.746   7.561  1.00  7.000          C  
ATOM   5211  C   ALA A 348      10.052 -17.465   6.686  1.00  7.000          C  
ATOM   5212  O   ALA A 348      10.052 -16.567   5.847  1.00  7.000          O  
ATOM   5213  CB  ALA A 348      11.164 -16.834   8.773  1.00  7.000          C  
ATOM   5214  H   ALA A 348      13.115 -16.758   7.165  1.00  7.000          H  
ATOM   5215  HA  ALA A 348      11.221 -18.787   7.883  1.00  7.000          H  
ATOM   5216 1HB  ALA A 348      10.232 -17.015   9.283  1.00  7.000          H  
ATOM   5217 2HB  ALA A 348      11.972 -17.015   9.450  1.00  7.000          H  
ATOM   5218 3HB  ALA A 348      11.197 -15.800   8.448  1.00  7.000          H  
ATOM   5219  N   THR A 349       8.975 -18.177   6.993  1.00  7.000          N  
ATOM   5220  CA  THR A 349       7.647 -18.024   6.414  1.00  7.000          C  
ATOM   5221  C   THR A 349       6.628 -17.614   7.491  1.00  7.000          C  
ATOM   5222  O   THR A 349       5.404 -17.739   7.315  1.00  7.000          O  
ATOM   5223  CB  THR A 349       7.280 -19.332   5.725  1.00  7.000          C  
ATOM   5224  OG1 THR A 349       7.417 -20.391   6.696  1.00  7.000          O  
ATOM   5225  CG2 THR A 349       8.197 -19.582   4.533  1.00  7.000          C  
ATOM   5226  H   THR A 349       9.074 -18.935   7.657  1.00  7.000          H  
ATOM   5227  HA  THR A 349       7.685 -17.232   5.665  1.00  7.000          H  
ATOM   5228  HB  THR A 349       6.247 -19.292   5.381  1.00  7.000          H  
ATOM   5229  HG1 THR A 349       7.197 -21.243   6.271  1.00  7.000          H  
ATOM   5230 1HG2 THR A 349       7.924 -20.526   4.057  1.00  7.000          H  
ATOM   5231 2HG2 THR A 349       8.081 -18.774   3.827  1.00  7.000          H  
ATOM   5232 3HG2 THR A 349       9.234 -19.632   4.856  1.00  7.000          H  
ATOM   5233  N   ARG A 350       7.192 -17.168   8.632  1.00  7.000          N  
ATOM   5234  CA  ARG A 350       6.521 -16.653   9.835  1.00  7.000          C  
ATOM   5235  C   ARG A 350       7.545 -15.948  10.744  1.00  7.000          C  
ATOM   5236  O   ARG A 350       8.562 -16.563  11.094  1.00  7.000          O  
ATOM   5237  CB  ARG A 350       5.860 -17.781  10.602  1.00  7.000          C  
ATOM   5238  CG  ARG A 350       5.101 -17.387  11.849  1.00  7.000          C  
ATOM   5239  CD  ARG A 350       4.397 -18.538  12.437  1.00  7.000          C  
ATOM   5240  NE  ARG A 350       3.903 -18.273  13.776  1.00  7.000          N  
ATOM   5241  CZ  ARG A 350       2.735 -17.674  14.094  1.00  7.000          C  
ATOM   5242  NH1 ARG A 350       1.919 -17.208  13.168  1.00  7.000          N  
ATOM   5243  NH2 ARG A 350       2.419 -17.559  15.371  1.00  7.000          N  
ATOM   5244  H   ARG A 350       8.200 -17.161   8.633  1.00  7.000          H  
ATOM   5245  HA  ARG A 350       5.758 -15.930   9.540  1.00  7.000          H  
ATOM   5246 1HB  ARG A 350       5.149 -18.220   9.974  1.00  7.000          H  
ATOM   5247 2HB  ARG A 350       6.596 -18.543  10.863  1.00  7.000          H  
ATOM   5248 1HG  ARG A 350       5.763 -16.990  12.586  1.00  7.000          H  
ATOM   5249 2HG  ARG A 350       4.361 -16.647  11.585  1.00  7.000          H  
ATOM   5250 1HD  ARG A 350       3.565 -18.799  11.831  1.00  7.000          H  
ATOM   5251 2HD  ARG A 350       5.081 -19.384  12.493  1.00  7.000          H  
ATOM   5252  HE  ARG A 350       4.482 -18.614  14.568  1.00  7.000          H  
ATOM   5253 1HH1 ARG A 350       2.165 -17.269  12.189  1.00  7.000          H  
ATOM   5254 2HH1 ARG A 350       1.051 -16.769  13.437  1.00  7.000          H  
ATOM   5255 1HH2 ARG A 350       3.059 -17.928  16.079  1.00  7.000          H  
ATOM   5256 2HH2 ARG A 350       1.558 -17.118  15.648  1.00  7.000          H  
ATOM   5257  N   THR A 351       7.208 -14.741  11.239  1.00  7.000          N  
ATOM   5258  CA  THR A 351       8.064 -13.957  12.151  1.00  7.000          C  
ATOM   5259  C   THR A 351       8.626 -14.803  13.282  1.00  7.000          C  
ATOM   5260  O   THR A 351       9.800 -14.703  13.637  1.00  7.000          O  
ATOM   5261  CB  THR A 351       7.297 -12.795  12.811  1.00  7.000          C  
ATOM   5262  OG1 THR A 351       6.773 -11.952  11.824  1.00  7.000          O  
ATOM   5263  CG2 THR A 351       8.252 -11.977  13.669  1.00  7.000          C  
ATOM   5264  H   THR A 351       6.368 -14.276  10.869  1.00  7.000          H  
ATOM   5265  HA  THR A 351       8.894 -13.548  11.575  1.00  7.000          H  
ATOM   5266  HB  THR A 351       6.484 -13.178  13.423  1.00  7.000          H  
ATOM   5267  HG1 THR A 351       6.190 -11.285  12.266  1.00  7.000          H  
ATOM   5268 1HG2 THR A 351       7.700 -11.147  14.114  1.00  7.000          H  
ATOM   5269 2HG2 THR A 351       8.674 -12.585  14.458  1.00  7.000          H  
ATOM   5270 3HG2 THR A 351       9.056 -11.585  13.047  1.00  7.000          H  
ATOM   5271  N   GLU A 352       7.793 -15.655  13.847  1.00  7.000          N  
ATOM   5272  CA  GLU A 352       8.209 -16.515  14.937  1.00  7.000          C  
ATOM   5273  C   GLU A 352       9.520 -17.244  14.657  1.00  7.000          C  
ATOM   5274  O   GLU A 352      10.355 -17.333  15.562  1.00  7.000          O  
ATOM   5275  CB  GLU A 352       7.131 -17.560  15.233  1.00  7.000          C  
ATOM   5276  CG  GLU A 352       7.487 -18.514  16.356  1.00  7.000          C  
ATOM   5277  CD  GLU A 352       6.403 -19.493  16.692  1.00  7.000          C  
ATOM   5278  OE1 GLU A 352       5.328 -19.394  16.139  1.00  7.000          O  
ATOM   5279  OE2 GLU A 352       6.655 -20.378  17.483  1.00  7.000          O  
ATOM   5280  H   GLU A 352       6.838 -15.654  13.526  1.00  7.000          H  
ATOM   5281  HA  GLU A 352       8.349 -15.897  15.823  1.00  7.000          H  
ATOM   5282 1HB  GLU A 352       6.195 -17.061  15.483  1.00  7.000          H  
ATOM   5283 2HB  GLU A 352       6.960 -18.161  14.342  1.00  7.000          H  
ATOM   5284 1HG  GLU A 352       8.354 -19.082  16.044  1.00  7.000          H  
ATOM   5285 2HG  GLU A 352       7.756 -17.941  17.243  1.00  7.000          H  
ATOM   5286  N   LEU A 353       9.722 -17.748  13.428  1.00  7.000          N  
ATOM   5287  CA  LEU A 353      10.939 -18.478  13.116  1.00  7.000          C  
ATOM   5288  C   LEU A 353      12.032 -17.473  12.873  1.00  7.000          C  
ATOM   5289  O   LEU A 353      13.169 -17.655  13.296  1.00  7.000          O  
ATOM   5290  CB  LEU A 353      10.785 -19.322  11.853  1.00  7.000          C  
ATOM   5291  CG  LEU A 353       9.758 -20.447  11.870  1.00  7.000          C  
ATOM   5292  CD1 LEU A 353       9.742 -21.068  10.472  1.00  7.000          C  
ATOM   5293  CD2 LEU A 353      10.091 -21.476  12.952  1.00  7.000          C  
ATOM   5294  H   LEU A 353       9.036 -17.587  12.692  1.00  7.000          H  
ATOM   5295  HA  LEU A 353      11.223 -19.098  13.962  1.00  7.000          H  
ATOM   5296 1HB  LEU A 353      10.521 -18.657  11.041  1.00  7.000          H  
ATOM   5297 2HB  LEU A 353      11.754 -19.766  11.625  1.00  7.000          H  
ATOM   5298  HG  LEU A 353       8.768 -20.035  12.065  1.00  7.000          H  
ATOM   5299 1HD1 LEU A 353       8.998 -21.864  10.435  1.00  7.000          H  
ATOM   5300 2HD1 LEU A 353       9.488 -20.304   9.738  1.00  7.000          H  
ATOM   5301 3HD1 LEU A 353      10.723 -21.479  10.239  1.00  7.000          H  
ATOM   5302 1HD2 LEU A 353       9.351 -22.274  12.931  1.00  7.000          H  
ATOM   5303 2HD2 LEU A 353      11.064 -21.890  12.766  1.00  7.000          H  
ATOM   5304 3HD2 LEU A 353      10.081 -21.014  13.935  1.00  7.000          H  
ATOM   5305  N   ALA A 354      11.679 -16.340  12.269  1.00  7.000          N  
ATOM   5306  CA  ALA A 354      12.700 -15.330  11.991  1.00  7.000          C  
ATOM   5307  C   ALA A 354      13.389 -14.924  13.300  1.00  7.000          C  
ATOM   5308  O   ALA A 354      14.594 -14.682  13.333  1.00  7.000          O  
ATOM   5309  CB  ALA A 354      12.095 -14.107  11.313  1.00  7.000          C  
ATOM   5310  H   ALA A 354      10.710 -16.236  11.946  1.00  7.000          H  
ATOM   5311  HA  ALA A 354      13.441 -15.764  11.327  1.00  7.000          H  
ATOM   5312 1HB  ALA A 354      12.882 -13.384  11.107  1.00  7.000          H  
ATOM   5313 2HB  ALA A 354      11.618 -14.394  10.385  1.00  7.000          H  
ATOM   5314 3HB  ALA A 354      11.360 -13.657  11.970  1.00  7.000          H  
ATOM   5315  N   ASN A 355      12.621 -14.884  14.386  1.00  7.000          N  
ATOM   5316  CA  ASN A 355      13.171 -14.548  15.686  1.00  7.000          C  
ATOM   5317  C   ASN A 355      13.781 -15.766  16.410  1.00  7.000          C  
ATOM   5318  O   ASN A 355      14.945 -15.737  16.827  1.00  7.000          O  
ATOM   5319  CB  ASN A 355      12.091 -13.921  16.539  1.00  7.000          C  
ATOM   5320  CG  ASN A 355      11.715 -12.540  16.078  1.00  7.000          C  
ATOM   5321  OD1 ASN A 355      12.468 -11.850  15.379  1.00  7.000          O  
ATOM   5322  ND2 ASN A 355      10.550 -12.111  16.469  1.00  7.000          N  
ATOM   5323  H   ASN A 355      11.616 -15.041  14.255  1.00  7.000          H  
ATOM   5324  HA  ASN A 355      13.973 -13.824  15.541  1.00  7.000          H  
ATOM   5325 1HB  ASN A 355      11.198 -14.555  16.502  1.00  7.000          H  
ATOM   5326 2HB  ASN A 355      12.420 -13.876  17.575  1.00  7.000          H  
ATOM   5327 1HD2 ASN A 355      10.240 -11.197  16.203  1.00  7.000          H  
ATOM   5328 2HD2 ASN A 355       9.965 -12.691  17.034  1.00  7.000          H  
ATOM   5329  N   ARG A 356      13.015 -16.859  16.546  1.00  7.000          N  
ATOM   5330  CA  ARG A 356      13.482 -18.036  17.286  1.00  7.000          C  
ATOM   5331  C   ARG A 356      14.719 -18.672  16.685  1.00  7.000          C  
ATOM   5332  O   ARG A 356      15.559 -19.212  17.408  1.00  7.000          O  
ATOM   5333  CB  ARG A 356      12.393 -19.087  17.410  1.00  7.000          C  
ATOM   5334  CG  ARG A 356      11.261 -18.710  18.363  1.00  7.000          C  
ATOM   5335  CD  ARG A 356      10.212 -19.758  18.445  1.00  7.000          C  
ATOM   5336  NE  ARG A 356      10.696 -20.971  19.083  1.00  7.000          N  
ATOM   5337  CZ  ARG A 356       9.998 -22.123  19.182  1.00  7.000          C  
ATOM   5338  NH1 ARG A 356       8.766 -22.220  18.699  1.00  7.000          N  
ATOM   5339  NH2 ARG A 356      10.558 -23.171  19.776  1.00  7.000          N  
ATOM   5340  H   ARG A 356      12.070 -16.866  16.162  1.00  7.000          H  
ATOM   5341  HA  ARG A 356      13.733 -17.710  18.295  1.00  7.000          H  
ATOM   5342 1HB  ARG A 356      11.954 -19.262  16.429  1.00  7.000          H  
ATOM   5343 2HB  ARG A 356      12.831 -20.026  17.741  1.00  7.000          H  
ATOM   5344 1HG  ARG A 356      11.669 -18.562  19.361  1.00  7.000          H  
ATOM   5345 2HG  ARG A 356      10.795 -17.786  18.026  1.00  7.000          H  
ATOM   5346 1HD  ARG A 356       9.357 -19.382  19.008  1.00  7.000          H  
ATOM   5347 2HD  ARG A 356       9.903 -20.012  17.437  1.00  7.000          H  
ATOM   5348  HE  ARG A 356      11.628 -20.953  19.476  1.00  7.000          H  
ATOM   5349 1HH1 ARG A 356       8.292 -21.417  18.244  1.00  7.000          H  
ATOM   5350 2HH1 ARG A 356       8.259 -23.086  18.784  1.00  7.000          H  
ATOM   5351 1HH2 ARG A 356      11.495 -23.101  20.149  1.00  7.000          H  
ATOM   5352 2HH2 ARG A 356      10.049 -24.039  19.859  1.00  7.000          H  
ATOM   5353  N   TRP A 357      14.827 -18.633  15.365  1.00  7.000          N  
ATOM   5354  CA  TRP A 357      15.938 -19.189  14.637  1.00  7.000          C  
ATOM   5355  C   TRP A 357      16.852 -18.089  14.110  1.00  7.000          C  
ATOM   5356  O   TRP A 357      17.480 -18.276  13.069  1.00  7.000          O  
ATOM   5357  CB  TRP A 357      15.449 -20.069  13.481  1.00  7.000          C  
ATOM   5358  CG  TRP A 357      14.763 -21.337  13.886  1.00  7.000          C  
ATOM   5359  CD1 TRP A 357      14.705 -21.897  15.123  1.00  7.000          C  
ATOM   5360  CD2 TRP A 357      14.051 -22.234  13.013  1.00  7.000          C  
ATOM   5361  NE1 TRP A 357      14.004 -23.069  15.073  1.00  7.000          N  
ATOM   5362  CE2 TRP A 357      13.602 -23.291  13.789  1.00  7.000          C  
ATOM   5363  CE3 TRP A 357      13.773 -22.224  11.667  1.00  7.000          C  
ATOM   5364  CZ2 TRP A 357      12.879 -24.338  13.248  1.00  7.000          C  
ATOM   5365  CZ3 TRP A 357      13.055 -23.259  11.112  1.00  7.000          C  
ATOM   5366  CH2 TRP A 357      12.617 -24.293  11.884  1.00  7.000          C  
ATOM   5367  H   TRP A 357      14.096 -18.198  14.799  1.00  7.000          H  
ATOM   5368  HA  TRP A 357      16.530 -19.804  15.313  1.00  7.000          H  
ATOM   5369 1HB  TRP A 357      14.768 -19.499  12.858  1.00  7.000          H  
ATOM   5370 2HB  TRP A 357      16.278 -20.341  12.874  1.00  7.000          H  
ATOM   5371  HD1 TRP A 357      15.150 -21.484  16.028  1.00  7.000          H  
ATOM   5372  HE1 TRP A 357      13.821 -23.675  15.858  1.00  7.000          H  
ATOM   5373  HE3 TRP A 357      14.111 -21.420  11.079  1.00  7.000          H  
ATOM   5374  HZ2 TRP A 357      12.523 -25.173  13.854  1.00  7.000          H  
ATOM   5375  HZ3 TRP A 357      12.845 -23.231  10.043  1.00  7.000          H  
ATOM   5376  HH2 TRP A 357      12.048 -25.097  11.420  1.00  7.000          H  
ATOM   5377  N   PHE A 358      16.969 -16.965  14.826  1.00  7.000          N  
ATOM   5378  CA  PHE A 358      17.846 -15.875  14.397  1.00  7.000          C  
ATOM   5379  C   PHE A 358      19.245 -16.300  13.938  1.00  7.000          C  
ATOM   5380  O   PHE A 358      19.814 -15.656  13.075  1.00  7.000          O  
ATOM   5381  CB  PHE A 358      17.995 -14.782  15.442  1.00  7.000          C  
ATOM   5382  CG  PHE A 358      18.937 -13.715  14.934  1.00  7.000          C  
ATOM   5383  CD1 PHE A 358      18.509 -12.798  13.972  1.00  7.000          C  
ATOM   5384  CD2 PHE A 358      20.253 -13.645  15.383  1.00  7.000          C  
ATOM   5385  CE1 PHE A 358      19.372 -11.849  13.477  1.00  7.000          C  
ATOM   5386  CE2 PHE A 358      21.114 -12.694  14.885  1.00  7.000          C  
ATOM   5387  CZ  PHE A 358      20.673 -11.797  13.931  1.00  7.000          C  
ATOM   5388  H   PHE A 358      16.399 -16.816  15.664  1.00  7.000          H  
ATOM   5389  HA  PHE A 358      17.357 -15.404  13.541  1.00  7.000          H  
ATOM   5390 1HB  PHE A 358      17.017 -14.331  15.643  1.00  7.000          H  
ATOM   5391 2HB  PHE A 358      18.382 -15.194  16.369  1.00  7.000          H  
ATOM   5392  HD1 PHE A 358      17.478 -12.850  13.598  1.00  7.000          H  
ATOM   5393  HD2 PHE A 358      20.602 -14.361  16.128  1.00  7.000          H  
ATOM   5394  HE1 PHE A 358      19.024 -11.138  12.714  1.00  7.000          H  
ATOM   5395  HE2 PHE A 358      22.144 -12.651  15.239  1.00  7.000          H  
ATOM   5396  HZ  PHE A 358      21.353 -11.048  13.533  1.00  7.000          H  
ATOM   5397  N   ASP A 359      19.887 -17.298  14.559  1.00  7.000          N  
ATOM   5398  CA  ASP A 359      21.238 -17.673  14.128  1.00  7.000          C  
ATOM   5399  C   ASP A 359      21.253 -18.384  12.760  1.00  7.000          C  
ATOM   5400  O   ASP A 359      22.311 -18.636  12.185  1.00  7.000          O  
ATOM   5401  CB  ASP A 359      21.913 -18.507  15.209  1.00  7.000          C  
ATOM   5402  CG  ASP A 359      21.107 -19.702  15.542  1.00  7.000          C  
ATOM   5403  OD1 ASP A 359      19.925 -19.501  15.776  1.00  7.000          O  
ATOM   5404  OD2 ASP A 359      21.619 -20.792  15.580  1.00  7.000          O  
ATOM   5405  H   ASP A 359      19.452 -17.859  15.303  1.00  7.000          H  
ATOM   5406  HA  ASP A 359      21.819 -16.756  14.026  1.00  7.000          H  
ATOM   5407 1HB  ASP A 359      22.892 -18.835  14.856  1.00  7.000          H  
ATOM   5408 2HB  ASP A 359      22.068 -17.906  16.104  1.00  7.000          H  
ATOM   5409  N   LEU A 360      20.071 -18.712  12.241  1.00  7.000          N  
ATOM   5410  CA  LEU A 360      19.910 -19.346  10.940  1.00  7.000          C  
ATOM   5411  C   LEU A 360      19.378 -18.350   9.906  1.00  7.000          C  
ATOM   5412  O   LEU A 360      19.763 -18.390   8.725  1.00  7.000          O  
ATOM   5413  CB  LEU A 360      18.808 -20.426  10.980  1.00  7.000          C  
ATOM   5414  CG  LEU A 360      19.078 -21.830  11.487  1.00  7.000          C  
ATOM   5415  CD1 LEU A 360      19.399 -21.805  12.984  1.00  7.000          C  
ATOM   5416  CD2 LEU A 360      17.834 -22.660  11.200  1.00  7.000          C  
ATOM   5417  H   LEU A 360      19.240 -18.488  12.775  1.00  7.000          H  
ATOM   5418  HA  LEU A 360      20.862 -19.742  10.609  1.00  7.000          H  
ATOM   5419 1HB  LEU A 360      18.013 -20.043  11.563  1.00  7.000          H  
ATOM   5420 2HB  LEU A 360      18.426 -20.532   9.983  1.00  7.000          H  
ATOM   5421  HG  LEU A 360      19.916 -22.261  10.970  1.00  7.000          H  
ATOM   5422 1HD1 LEU A 360      19.575 -22.818  13.338  1.00  7.000          H  
ATOM   5423 2HD1 LEU A 360      20.290 -21.216  13.165  1.00  7.000          H  
ATOM   5424 3HD1 LEU A 360      18.566 -21.369  13.540  1.00  7.000          H  
ATOM   5425 1HD2 LEU A 360      17.988 -23.663  11.533  1.00  7.000          H  
ATOM   5426 2HD2 LEU A 360      16.976 -22.243  11.714  1.00  7.000          H  
ATOM   5427 3HD2 LEU A 360      17.645 -22.658  10.128  1.00  7.000          H  
ATOM   5428  N   MET A 361      18.449 -17.496  10.358  1.00  7.000          N  
ATOM   5429  CA  MET A 361      17.685 -16.610   9.481  1.00  7.000          C  
ATOM   5430  C   MET A 361      17.295 -15.218   9.948  1.00  7.000          C  
ATOM   5431  O   MET A 361      17.045 -14.969  11.120  1.00  7.000          O  
ATOM   5432  CB  MET A 361      16.409 -17.350   9.126  1.00  7.000          C  
ATOM   5433  CG  MET A 361      15.591 -17.819  10.285  1.00  7.000          C  
ATOM   5434  SD  MET A 361      14.145 -18.764   9.789  1.00  7.000          S  
ATOM   5435  CE  MET A 361      14.820 -20.176   8.902  1.00  7.000          C  
ATOM   5436  H   MET A 361      18.215 -17.530  11.352  1.00  7.000          H  
ATOM   5437  HA  MET A 361      18.270 -16.479   8.573  1.00  7.000          H  
ATOM   5438 1HB  MET A 361      15.778 -16.722   8.500  1.00  7.000          H  
ATOM   5439 2HB  MET A 361      16.670 -18.198   8.588  1.00  7.000          H  
ATOM   5440 1HG  MET A 361      16.203 -18.463  10.897  1.00  7.000          H  
ATOM   5441 2HG  MET A 361      15.283 -16.987  10.900  1.00  7.000          H  
ATOM   5442 1HE  MET A 361      14.003 -20.831   8.593  1.00  7.000          H  
ATOM   5443 2HE  MET A 361      15.332 -19.844   8.029  1.00  7.000          H  
ATOM   5444 3HE  MET A 361      15.515 -20.725   9.540  1.00  7.000          H  
ATOM   5445  N   ASP A 362      17.151 -14.319   8.972  1.00  7.000          N  
ATOM   5446  CA  ASP A 362      16.651 -12.971   9.205  1.00  7.000          C  
ATOM   5447  C   ASP A 362      16.028 -12.445   7.905  1.00  7.000          C  
ATOM   5448  O   ASP A 362      16.742 -12.072   6.969  1.00  7.000          O  
ATOM   5449  CB  ASP A 362      17.775 -12.049   9.702  1.00  7.000          C  
ATOM   5450  CG  ASP A 362      17.318 -10.646  10.124  1.00  7.000          C  
ATOM   5451  OD1 ASP A 362      16.158 -10.363   9.982  1.00  7.000          O  
ATOM   5452  OD2 ASP A 362      18.143  -9.869  10.576  1.00  7.000          O  
ATOM   5453  H   ASP A 362      17.386 -14.584   8.026  1.00  7.000          H  
ATOM   5454  HA  ASP A 362      15.869 -13.010   9.967  1.00  7.000          H  
ATOM   5455 1HB  ASP A 362      18.231 -12.514  10.570  1.00  7.000          H  
ATOM   5456 2HB  ASP A 362      18.532 -11.950   8.932  1.00  7.000          H  
ATOM   5457  N   ILE A 363      14.699 -12.487   7.834  1.00  7.000          N  
ATOM   5458  CA  ILE A 363      13.937 -12.085   6.654  1.00  7.000          C  
ATOM   5459  C   ILE A 363      12.606 -11.517   7.128  1.00  7.000          C  
ATOM   5460  O   ILE A 363      12.039 -12.001   8.108  1.00  7.000          O  
ATOM   5461  CB  ILE A 363      13.679 -13.268   5.680  1.00  7.000          C  
ATOM   5462  CG1 ILE A 363      13.085 -12.732   4.321  1.00  7.000          C  
ATOM   5463  CG2 ILE A 363      12.731 -14.297   6.325  1.00  7.000          C  
ATOM   5464  CD1 ILE A 363      13.049 -13.715   3.206  1.00  7.000          C  
ATOM   5465  H   ILE A 363      14.202 -12.780   8.662  1.00  7.000          H  
ATOM   5466  HA  ILE A 363      14.482 -11.300   6.129  1.00  7.000          H  
ATOM   5467  HB  ILE A 363      14.631 -13.752   5.454  1.00  7.000          H  
ATOM   5468 1HG1 ILE A 363      12.117 -12.427   4.453  1.00  7.000          H  
ATOM   5469 2HG1 ILE A 363      13.681 -11.879   3.999  1.00  7.000          H  
ATOM   5470 1HG2 ILE A 363      12.574 -15.126   5.651  1.00  7.000          H  
ATOM   5471 2HG2 ILE A 363      13.179 -14.658   7.245  1.00  7.000          H  
ATOM   5472 3HG2 ILE A 363      11.764 -13.860   6.549  1.00  7.000          H  
ATOM   5473 1HD1 ILE A 363      12.634 -13.253   2.322  1.00  7.000          H  
ATOM   5474 2HD1 ILE A 363      14.040 -14.013   3.020  1.00  7.000          H  
ATOM   5475 3HD1 ILE A 363      12.440 -14.577   3.459  1.00  7.000          H  
ATOM   5476  N   ASN A 364      12.063 -10.549   6.399  1.00  7.000          N  
ATOM   5477  CA  ASN A 364      10.792  -9.955   6.778  1.00  7.000          C  
ATOM   5478  C   ASN A 364       9.580 -10.651   6.120  1.00  7.000          C  
ATOM   5479  O   ASN A 364       8.447 -10.258   6.303  1.00  7.000          O  
ATOM   5480  CB  ASN A 364      10.834  -8.476   6.435  1.00  7.000          C  
ATOM   5481  CG  ASN A 364      11.825  -7.720   7.212  1.00  7.000          C  
ATOM   5482  OD1 ASN A 364      13.035  -7.906   7.007  1.00  7.000          O  
ATOM   5483  ND2 ASN A 364      11.375  -6.848   8.072  1.00  7.000          N  
ATOM   5484  H   ASN A 364      12.561 -10.181   5.598  1.00  7.000          H  
ATOM   5485  HA  ASN A 364      10.674 -10.052   7.858  1.00  7.000          H  
ATOM   5486 1HB  ASN A 364      11.059  -8.337   5.392  1.00  7.000          H  
ATOM   5487 2HB  ASN A 364       9.857  -8.034   6.641  1.00  7.000          H  
ATOM   5488 1HD2 ASN A 364      12.009  -6.302   8.614  1.00  7.000          H  
ATOM   5489 2HD2 ASN A 364      10.366  -6.697   8.176  1.00  7.000          H  
ATOM   5490  N   ALA A 365       9.787 -11.717   5.363  1.00  7.000          N  
ATOM   5491  CA  ALA A 365       8.672 -12.405   4.689  1.00  7.000          C  
ATOM   5492  C   ALA A 365       7.661 -12.909   5.702  1.00  7.000          C  
ATOM   5493  O   ALA A 365       6.440 -12.870   5.485  1.00  7.000          O  
ATOM   5494  CB  ALA A 365       9.186 -13.565   3.857  1.00  7.000          C  
ATOM   5495  H   ALA A 365      10.726 -12.048   5.256  1.00  7.000          H  
ATOM   5496  HA  ALA A 365       8.166 -11.697   4.040  1.00  7.000          H  
ATOM   5497 1HB  ALA A 365       8.352 -14.049   3.347  1.00  7.000          H  
ATOM   5498 2HB  ALA A 365       9.891 -13.203   3.122  1.00  7.000          H  
ATOM   5499 3HB  ALA A 365       9.684 -14.292   4.504  1.00  7.000          H  
ATOM   5500  N   GLY A 366       8.177 -13.322   6.847  1.00  7.000          N  
ATOM   5501  CA  GLY A 366       7.386 -13.842   7.930  1.00  7.000          C  
ATOM   5502  C   GLY A 366       6.474 -12.801   8.579  1.00  7.000          C  
ATOM   5503  O   GLY A 366       5.549 -13.169   9.317  1.00  7.000          O  
ATOM   5504  H   GLY A 366       9.183 -13.321   6.956  1.00  7.000          H  
ATOM   5505 1HA  GLY A 366       6.787 -14.668   7.557  1.00  7.000          H  
ATOM   5506 2HA  GLY A 366       8.071 -14.241   8.669  1.00  7.000          H  
ATOM   5507  N   THR A 367       6.722 -11.512   8.307  1.00  7.000          N  
ATOM   5508  CA  THR A 367       5.937 -10.428   8.859  1.00  7.000          C  
ATOM   5509  C   THR A 367       4.771 -10.130   7.928  1.00  7.000          C  
ATOM   5510  O   THR A 367       3.811  -9.442   8.304  1.00  7.000          O  
ATOM   5511  CB  THR A 367       6.799  -9.164   9.047  1.00  7.000          C  
ATOM   5512  OG1 THR A 367       7.275  -8.742   7.789  1.00  7.000          O  
ATOM   5513  CG2 THR A 367       7.979  -9.458   9.959  1.00  7.000          C  
ATOM   5514  H   THR A 367       7.471 -11.238   7.666  1.00  7.000          H  
ATOM   5515  HA  THR A 367       5.541 -10.730   9.827  1.00  7.000          H  
ATOM   5516  HB  THR A 367       6.213  -8.377   9.466  1.00  7.000          H  
ATOM   5517  HG1 THR A 367       7.639  -7.834   7.854  1.00  7.000          H  
ATOM   5518 1HG2 THR A 367       8.579  -8.553  10.066  1.00  7.000          H  
ATOM   5519 2HG2 THR A 367       7.613  -9.768  10.932  1.00  7.000          H  
ATOM   5520 3HG2 THR A 367       8.587 -10.249   9.528  1.00  7.000          H  
ATOM   5521  N   ILE A 368       4.774 -10.730   6.727  1.00  7.000          N  
ATOM   5522  CA  ILE A 368       3.662 -10.503   5.830  1.00  7.000          C  
ATOM   5523  C   ILE A 368       2.687 -11.558   6.341  1.00  7.000          C  
ATOM   5524  O   ILE A 368       1.515 -11.296   6.602  1.00  7.000          O  
ATOM   5525  CB  ILE A 368       3.931 -10.847   4.352  1.00  7.000          C  
ATOM   5526  CG1 ILE A 368       5.058 -10.065   3.776  1.00  7.000          C  
ATOM   5527  CG2 ILE A 368       2.684 -10.363   3.586  1.00  7.000          C  
ATOM   5528  CD1 ILE A 368       5.571 -10.621   2.415  1.00  7.000          C  
ATOM   5529  H   ILE A 368       5.538 -11.344   6.441  1.00  7.000          H  
ATOM   5530  HA  ILE A 368       3.247  -9.503   5.946  1.00  7.000          H  
ATOM   5531  HB  ILE A 368       4.093 -11.916   4.216  1.00  7.000          H  
ATOM   5532 1HG1 ILE A 368       4.747  -9.038   3.642  1.00  7.000          H  
ATOM   5533 2HG1 ILE A 368       5.854 -10.081   4.498  1.00  7.000          H  
ATOM   5534 1HG2 ILE A 368       2.775 -10.571   2.528  1.00  7.000          H  
ATOM   5535 2HG2 ILE A 368       1.812 -10.836   3.949  1.00  7.000          H  
ATOM   5536 3HG2 ILE A 368       2.572  -9.288   3.734  1.00  7.000          H  
ATOM   5537 1HD1 ILE A 368       6.397 -10.017   2.067  1.00  7.000          H  
ATOM   5538 2HD1 ILE A 368       5.910 -11.650   2.562  1.00  7.000          H  
ATOM   5539 3HD1 ILE A 368       4.803 -10.617   1.669  1.00  7.000          H  
ATOM   5540  N   ALA A 369       3.229 -12.775   6.538  1.00  7.000          N  
ATOM   5541  CA  ALA A 369       2.475 -13.958   6.972  1.00  7.000          C  
ATOM   5542  C   ALA A 369       1.718 -13.741   8.284  1.00  7.000          C  
ATOM   5543  O   ALA A 369       0.600 -14.239   8.441  1.00  7.000          O  
ATOM   5544  CB  ALA A 369       3.418 -15.129   7.127  1.00  7.000          C  
ATOM   5545  H   ALA A 369       4.220 -12.884   6.304  1.00  7.000          H  
ATOM   5546  HA  ALA A 369       1.753 -14.199   6.210  1.00  7.000          H  
ATOM   5547 1HB  ALA A 369       2.862 -16.007   7.409  1.00  7.000          H  
ATOM   5548 2HB  ALA A 369       3.921 -15.305   6.193  1.00  7.000          H  
ATOM   5549 3HB  ALA A 369       4.148 -14.906   7.895  1.00  7.000          H  
ATOM   5550  N   THR A 370       2.296 -12.979   9.207  1.00  7.000          N  
ATOM   5551  CA  THR A 370       1.652 -12.687  10.481  1.00  7.000          C  
ATOM   5552  C   THR A 370       0.845 -11.378  10.489  1.00  7.000          C  
ATOM   5553  O   THR A 370       0.285 -11.010  11.528  1.00  7.000          O  
ATOM   5554  CB  THR A 370       2.684 -12.621  11.600  1.00  7.000          C  
ATOM   5555  OG1 THR A 370       3.621 -11.609  11.270  1.00  7.000          O  
ATOM   5556  CG2 THR A 370       3.394 -13.970  11.736  1.00  7.000          C  
ATOM   5557  H   THR A 370       3.253 -12.640   9.069  1.00  7.000          H  
ATOM   5558  HA  THR A 370       0.962 -13.500  10.703  1.00  7.000          H  
ATOM   5559  HB  THR A 370       2.195 -12.359  12.536  1.00  7.000          H  
ATOM   5560  HG1 THR A 370       4.072 -11.278  12.075  1.00  7.000          H  
ATOM   5561 1HG2 THR A 370       4.137 -13.909  12.529  1.00  7.000          H  
ATOM   5562 2HG2 THR A 370       2.663 -14.730  11.978  1.00  7.000          H  
ATOM   5563 3HG2 THR A 370       3.882 -14.228  10.806  1.00  7.000          H  
ATOM   5564  N   GLY A 371       0.785 -10.666   9.353  1.00  7.000          N  
ATOM   5565  CA  GLY A 371       0.049  -9.407   9.251  1.00  7.000          C  
ATOM   5566  C   GLY A 371       0.703  -8.170   9.888  1.00  7.000          C  
ATOM   5567  O   GLY A 371      -0.008  -7.268  10.337  1.00  7.000          O  
ATOM   5568  H   GLY A 371       1.221 -11.027   8.503  1.00  7.000          H  
ATOM   5569 1HA  GLY A 371      -0.114  -9.205   8.191  1.00  7.000          H  
ATOM   5570 2HA  GLY A 371      -0.939  -9.547   9.686  1.00  7.000          H  
ATOM   5571  N   GLU A 372       2.037  -8.123   9.968  1.00  7.000          N  
ATOM   5572  CA  GLU A 372       2.722  -6.991  10.591  1.00  7.000          C  
ATOM   5573  C   GLU A 372       3.225  -5.967   9.559  1.00  7.000          C  
ATOM   5574  O   GLU A 372       3.277  -4.766   9.838  1.00  7.000          O  
ATOM   5575  CB  GLU A 372       3.915  -7.513  11.400  1.00  7.000          C  
ATOM   5576  CG  GLU A 372       3.572  -8.420  12.574  1.00  7.000          C  
ATOM   5577  CD  GLU A 372       4.814  -9.007  13.236  1.00  7.000          C  
ATOM   5578  OE1 GLU A 372       5.561  -8.268  13.825  1.00  7.000          O  
ATOM   5579  OE2 GLU A 372       5.025 -10.202  13.102  1.00  7.000          O  
ATOM   5580  H   GLU A 372       2.598  -8.867   9.556  1.00  7.000          H  
ATOM   5581  HA  GLU A 372       2.026  -6.489  11.262  1.00  7.000          H  
ATOM   5582 1HB  GLU A 372       4.527  -8.098  10.755  1.00  7.000          H  
ATOM   5583 2HB  GLU A 372       4.513  -6.678  11.760  1.00  7.000          H  
ATOM   5584 1HG  GLU A 372       3.015  -7.843  13.310  1.00  7.000          H  
ATOM   5585 2HG  GLU A 372       2.925  -9.225  12.224  1.00  7.000          H  
ATOM   5586  N   GLU A 373       3.602  -6.454   8.373  1.00  7.000          N  
ATOM   5587  CA  GLU A 373       4.172  -5.634   7.294  1.00  7.000          C  
ATOM   5588  C   GLU A 373       3.591  -6.074   5.946  1.00  7.000          C  
ATOM   5589  O   GLU A 373       2.781  -7.003   5.892  1.00  7.000          O  
ATOM   5590  CB  GLU A 373       5.708  -5.741   7.289  1.00  7.000          C  
ATOM   5591  CG  GLU A 373       6.405  -5.236   8.596  1.00  7.000          C  
ATOM   5592  CD  GLU A 373       7.927  -5.323   8.577  1.00  7.000          C  
ATOM   5593  OE1 GLU A 373       8.430  -6.294   8.066  1.00  7.000          O  
ATOM   5594  OE2 GLU A 373       8.575  -4.431   9.072  1.00  7.000          O  
ATOM   5595  H   GLU A 373       3.524  -7.462   8.237  1.00  7.000          H  
ATOM   5596  HA  GLU A 373       3.900  -4.590   7.455  1.00  7.000          H  
ATOM   5597 1HB  GLU A 373       5.984  -6.768   7.114  1.00  7.000          H  
ATOM   5598 2HB  GLU A 373       6.108  -5.157   6.459  1.00  7.000          H  
ATOM   5599 1HG  GLU A 373       6.111  -4.201   8.765  1.00  7.000          H  
ATOM   5600 2HG  GLU A 373       6.045  -5.823   9.434  1.00  7.000          H  
ATOM   5601  N   THR A 374       3.960  -5.401   4.848  1.00  7.000          N  
ATOM   5602  CA  THR A 374       3.410  -5.834   3.559  1.00  7.000          C  
ATOM   5603  C   THR A 374       4.444  -6.387   2.596  1.00  7.000          C  
ATOM   5604  O   THR A 374       5.625  -6.521   2.927  1.00  7.000          O  
ATOM   5605  CB  THR A 374       2.582  -4.740   2.867  1.00  7.000          C  
ATOM   5606  OG1 THR A 374       1.894  -5.347   1.765  1.00  7.000          O  
ATOM   5607  CG2 THR A 374       3.457  -3.585   2.364  1.00  7.000          C  
ATOM   5608  H   THR A 374       4.602  -4.597   4.914  1.00  7.000          H  
ATOM   5609  HA  THR A 374       2.712  -6.647   3.751  1.00  7.000          H  
ATOM   5610  HB  THR A 374       1.846  -4.355   3.573  1.00  7.000          H  
ATOM   5611  HG1 THR A 374       1.138  -4.800   1.515  1.00  7.000          H  
ATOM   5612 1HG2 THR A 374       2.829  -2.848   1.883  1.00  7.000          H  
ATOM   5613 2HG2 THR A 374       3.957  -3.135   3.200  1.00  7.000          H  
ATOM   5614 3HG2 THR A 374       4.192  -3.938   1.650  1.00  7.000          H  
ATOM   5615  N   ILE A 375       3.974  -6.743   1.409  1.00  7.000          N  
ATOM   5616  CA  ILE A 375       4.795  -7.407   0.407  1.00  7.000          C  
ATOM   5617  C   ILE A 375       5.909  -6.555  -0.139  1.00  7.000          C  
ATOM   5618  O   ILE A 375       7.066  -6.987  -0.172  1.00  7.000          O  
ATOM   5619  CB  ILE A 375       3.919  -7.871  -0.761  1.00  7.000          C  
ATOM   5620  CG1 ILE A 375       2.954  -8.958  -0.247  1.00  7.000          C  
ATOM   5621  CG2 ILE A 375       4.835  -8.398  -1.925  1.00  7.000          C  
ATOM   5622  CD1 ILE A 375       1.833  -9.295  -1.192  1.00  7.000          C  
ATOM   5623  H   ILE A 375       2.994  -6.533   1.219  1.00  7.000          H  
ATOM   5624  HA  ILE A 375       5.248  -8.277   0.872  1.00  7.000          H  
ATOM   5625  HB  ILE A 375       3.311  -7.037  -1.126  1.00  7.000          H  
ATOM   5626 1HG1 ILE A 375       3.514  -9.845  -0.040  1.00  7.000          H  
ATOM   5627 2HG1 ILE A 375       2.511  -8.621   0.686  1.00  7.000          H  
ATOM   5628 1HG2 ILE A 375       4.232  -8.735  -2.758  1.00  7.000          H  
ATOM   5629 2HG2 ILE A 375       5.490  -7.613  -2.285  1.00  7.000          H  
ATOM   5630 3HG2 ILE A 375       5.446  -9.223  -1.565  1.00  7.000          H  
ATOM   5631 1HD1 ILE A 375       1.203 -10.062  -0.741  1.00  7.000          H  
ATOM   5632 2HD1 ILE A 375       1.238  -8.398  -1.376  1.00  7.000          H  
ATOM   5633 3HD1 ILE A 375       2.215  -9.661  -2.132  1.00  7.000          H  
ATOM   5634  N   GLU A 376       5.572  -5.354  -0.576  1.00  7.000          N  
ATOM   5635  CA  GLU A 376       6.552  -4.471  -1.155  1.00  7.000          C  
ATOM   5636  C   GLU A 376       7.653  -4.133  -0.168  1.00  7.000          C  
ATOM   5637  O   GLU A 376       8.825  -4.082  -0.544  1.00  7.000          O  
ATOM   5638  CB  GLU A 376       5.858  -3.218  -1.676  1.00  7.000          C  
ATOM   5639  CG  GLU A 376       4.917  -3.502  -2.857  1.00  7.000          C  
ATOM   5640  CD  GLU A 376       3.578  -4.063  -2.442  1.00  7.000          C  
ATOM   5641  OE1 GLU A 376       3.351  -4.184  -1.258  1.00  7.000          O  
ATOM   5642  OE2 GLU A 376       2.792  -4.379  -3.296  1.00  7.000          O  
ATOM   5643  H   GLU A 376       4.589  -5.079  -0.563  1.00  7.000          H  
ATOM   5644  HA  GLU A 376       6.996  -4.985  -1.998  1.00  7.000          H  
ATOM   5645 1HB  GLU A 376       5.283  -2.753  -0.876  1.00  7.000          H  
ATOM   5646 2HB  GLU A 376       6.609  -2.500  -2.008  1.00  7.000          H  
ATOM   5647 1HG  GLU A 376       4.762  -2.583  -3.423  1.00  7.000          H  
ATOM   5648 2HG  GLU A 376       5.397  -4.218  -3.509  1.00  7.000          H  
ATOM   5649  N   GLU A 377       7.284  -3.955   1.102  1.00  7.000          N  
ATOM   5650  CA  GLU A 377       8.258  -3.635   2.130  1.00  7.000          C  
ATOM   5651  C   GLU A 377       9.259  -4.763   2.311  1.00  7.000          C  
ATOM   5652  O   GLU A 377      10.468  -4.513   2.391  1.00  7.000          O  
ATOM   5653  CB  GLU A 377       7.550  -3.356   3.455  1.00  7.000          C  
ATOM   5654  CG  GLU A 377       6.782  -2.056   3.494  1.00  7.000          C  
ATOM   5655  CD  GLU A 377       5.969  -1.891   4.752  1.00  7.000          C  
ATOM   5656  OE1 GLU A 377       5.401  -2.868   5.223  1.00  7.000          O  
ATOM   5657  OE2 GLU A 377       5.939  -0.800   5.267  1.00  7.000          O  
ATOM   5658  H   GLU A 377       6.304  -4.026   1.334  1.00  7.000          H  
ATOM   5659  HA  GLU A 377       8.802  -2.741   1.825  1.00  7.000          H  
ATOM   5660 1HB  GLU A 377       6.850  -4.167   3.665  1.00  7.000          H  
ATOM   5661 2HB  GLU A 377       8.281  -3.343   4.265  1.00  7.000          H  
ATOM   5662 1HG  GLU A 377       7.491  -1.231   3.425  1.00  7.000          H  
ATOM   5663 2HG  GLU A 377       6.129  -2.005   2.625  1.00  7.000          H  
ATOM   5664  N   VAL A 378       8.780  -6.012   2.299  1.00  7.000          N  
ATOM   5665  CA  VAL A 378       9.707  -7.119   2.449  1.00  7.000          C  
ATOM   5666  C   VAL A 378      10.613  -7.218   1.247  1.00  7.000          C  
ATOM   5667  O   VAL A 378      11.811  -7.484   1.400  1.00  7.000          O  
ATOM   5668  CB  VAL A 378       9.015  -8.458   2.632  1.00  7.000          C  
ATOM   5669  CG1 VAL A 378      10.072  -9.584   2.651  1.00  7.000          C  
ATOM   5670  CG2 VAL A 378       8.254  -8.421   3.864  1.00  7.000          C  
ATOM   5671  H   VAL A 378       7.764  -6.168   2.273  1.00  7.000          H  
ATOM   5672  HA  VAL A 378      10.318  -6.932   3.333  1.00  7.000          H  
ATOM   5673  HB  VAL A 378       8.340  -8.651   1.796  1.00  7.000          H  
ATOM   5674 1HG1 VAL A 378       9.582 -10.503   2.796  1.00  7.000          H  
ATOM   5675 2HG1 VAL A 378      10.618  -9.624   1.717  1.00  7.000          H  
ATOM   5676 3HG1 VAL A 378      10.771  -9.425   3.455  1.00  7.000          H  
ATOM   5677 1HG2 VAL A 378       7.792  -9.357   4.002  1.00  7.000          H  
ATOM   5678 2HG2 VAL A 378       8.882  -8.226   4.664  1.00  7.000          H  
ATOM   5679 3HG2 VAL A 378       7.511  -7.650   3.829  1.00  7.000          H  
ATOM   5680  N   GLY A 379      10.033  -7.087   0.049  1.00  7.000          N  
ATOM   5681  CA  GLY A 379      10.820  -7.184  -1.163  1.00  7.000          C  
ATOM   5682  C   GLY A 379      11.920  -6.126  -1.186  1.00  7.000          C  
ATOM   5683  O   GLY A 379      13.034  -6.419  -1.623  1.00  7.000          O  
ATOM   5684  H   GLY A 379       9.024  -6.911  -0.015  1.00  7.000          H  
ATOM   5685 1HA  GLY A 379      11.256  -8.175  -1.222  1.00  7.000          H  
ATOM   5686 2HA  GLY A 379      10.178  -7.083  -2.019  1.00  7.000          H  
ATOM   5687  N   TRP A 380      11.637  -4.909  -0.684  1.00  7.000          N  
ATOM   5688  CA  TRP A 380      12.661  -3.869  -0.593  1.00  7.000          C  
ATOM   5689  C   TRP A 380      13.751  -4.215   0.408  1.00  7.000          C  
ATOM   5690  O   TRP A 380      14.936  -3.973   0.138  1.00  7.000          O  
ATOM   5691  CB  TRP A 380      12.068  -2.507  -0.246  1.00  7.000          C  
ATOM   5692  CG  TRP A 380      11.625  -1.760  -1.430  1.00  7.000          C  
ATOM   5693  CD1 TRP A 380      10.362  -1.462  -1.818  1.00  7.000          C  
ATOM   5694  CD2 TRP A 380      12.501  -1.178  -2.418  1.00  7.000          C  
ATOM   5695  NE1 TRP A 380      10.392  -0.742  -2.985  1.00  7.000          N  
ATOM   5696  CE2 TRP A 380      11.694  -0.563  -3.362  1.00  7.000          C  
ATOM   5697  CE3 TRP A 380      13.899  -1.136  -2.573  1.00  7.000          C  
ATOM   5698  CZ2 TRP A 380      12.223   0.096  -4.448  1.00  7.000          C  
ATOM   5699  CZ3 TRP A 380      14.417  -0.479  -3.662  1.00  7.000          C  
ATOM   5700  CH2 TRP A 380      13.600   0.122  -4.570  1.00  7.000          C  
ATOM   5701  H   TRP A 380      10.670  -4.694  -0.416  1.00  7.000          H  
ATOM   5702  HA  TRP A 380      13.125  -3.779  -1.570  1.00  7.000          H  
ATOM   5703 1HB  TRP A 380      11.205  -2.651   0.407  1.00  7.000          H  
ATOM   5704 2HB  TRP A 380      12.798  -1.909   0.294  1.00  7.000          H  
ATOM   5705  HD1 TRP A 380       9.456  -1.754  -1.285  1.00  7.000          H  
ATOM   5706  HE1 TRP A 380       9.598  -0.406  -3.483  1.00  7.000          H  
ATOM   5707  HE3 TRP A 380      14.561  -1.613  -1.845  1.00  7.000          H  
ATOM   5708  HZ2 TRP A 380      11.595   0.590  -5.198  1.00  7.000          H  
ATOM   5709  HZ3 TRP A 380      15.492  -0.447  -3.774  1.00  7.000          H  
ATOM   5710  HH2 TRP A 380      14.032   0.636  -5.411  1.00  7.000          H  
ATOM   5711  N   LYS A 381      13.381  -4.800   1.555  1.00  7.000          N  
ATOM   5712  CA  LYS A 381      14.399  -5.186   2.521  1.00  7.000          C  
ATOM   5713  C   LYS A 381      15.313  -6.216   1.871  1.00  7.000          C  
ATOM   5714  O   LYS A 381      16.538  -6.069   1.924  1.00  7.000          O  
ATOM   5715  CB  LYS A 381      13.767  -5.778   3.788  1.00  7.000          C  
ATOM   5716  CG  LYS A 381      13.004  -4.799   4.682  1.00  7.000          C  
ATOM   5717  CD  LYS A 381      13.931  -3.829   5.408  1.00  7.000          C  
ATOM   5718  CE  LYS A 381      13.149  -2.950   6.377  1.00  7.000          C  
ATOM   5719  NZ  LYS A 381      14.026  -1.952   7.067  1.00  7.000          N  
ATOM   5720  H   LYS A 381      12.382  -4.913   1.768  1.00  7.000          H  
ATOM   5721  HA  LYS A 381      15.004  -4.319   2.772  1.00  7.000          H  
ATOM   5722 1HB  LYS A 381      13.070  -6.568   3.508  1.00  7.000          H  
ATOM   5723 2HB  LYS A 381      14.532  -6.230   4.389  1.00  7.000          H  
ATOM   5724 1HG  LYS A 381      12.318  -4.224   4.066  1.00  7.000          H  
ATOM   5725 2HG  LYS A 381      12.420  -5.358   5.410  1.00  7.000          H  
ATOM   5726 1HD  LYS A 381      14.689  -4.391   5.957  1.00  7.000          H  
ATOM   5727 2HD  LYS A 381      14.430  -3.182   4.690  1.00  7.000          H  
ATOM   5728 1HE  LYS A 381      12.374  -2.418   5.826  1.00  7.000          H  
ATOM   5729 2HE  LYS A 381      12.676  -3.585   7.128  1.00  7.000          H  
ATOM   5730 1HZ  LYS A 381      13.469  -1.392   7.697  1.00  7.000          H  
ATOM   5731 2HZ  LYS A 381      14.744  -2.431   7.592  1.00  7.000          H  
ATOM   5732 3HZ  LYS A 381      14.460  -1.351   6.380  1.00  7.000          H  
ATOM   5733  N   LEU A 382      14.709  -7.188   1.166  1.00  7.000          N  
ATOM   5734  CA  LEU A 382      15.465  -8.194   0.445  1.00  7.000          C  
ATOM   5735  C   LEU A 382      16.304  -7.596  -0.648  1.00  7.000          C  
ATOM   5736  O   LEU A 382      17.474  -7.912  -0.765  1.00  7.000          O  
ATOM   5737  CB  LEU A 382      14.527  -9.233  -0.163  1.00  7.000          C  
ATOM   5738  CG  LEU A 382      13.904 -10.246   0.769  1.00  7.000          C  
ATOM   5739  CD1 LEU A 382      12.754 -10.960   0.035  1.00  7.000          C  
ATOM   5740  CD2 LEU A 382      15.007 -11.269   1.150  1.00  7.000          C  
ATOM   5741  H   LEU A 382      13.685  -7.234   1.166  1.00  7.000          H  
ATOM   5742  HA  LEU A 382      16.127  -8.673   1.147  1.00  7.000          H  
ATOM   5743 1HB  LEU A 382      13.711  -8.687  -0.608  1.00  7.000          H  
ATOM   5744 2HB  LEU A 382      15.056  -9.767  -0.950  1.00  7.000          H  
ATOM   5745  HG  LEU A 382      13.503  -9.757   1.659  1.00  7.000          H  
ATOM   5746 1HD1 LEU A 382      12.304 -11.703   0.677  1.00  7.000          H  
ATOM   5747 2HD1 LEU A 382      11.999 -10.229  -0.239  1.00  7.000          H  
ATOM   5748 3HD1 LEU A 382      13.122 -11.430  -0.851  1.00  7.000          H  
ATOM   5749 1HD2 LEU A 382      14.610 -12.017   1.786  1.00  7.000          H  
ATOM   5750 2HD2 LEU A 382      15.385 -11.739   0.246  1.00  7.000          H  
ATOM   5751 3HD2 LEU A 382      15.824 -10.787   1.658  1.00  7.000          H  
ATOM   5752  N   PHE A 383      15.790  -6.641  -1.397  1.00  7.000          N  
ATOM   5753  CA  PHE A 383      16.582  -6.048  -2.455  1.00  7.000          C  
ATOM   5754  C   PHE A 383      17.933  -5.621  -1.912  1.00  7.000          C  
ATOM   5755  O   PHE A 383      18.983  -6.026  -2.429  1.00  7.000          O  
ATOM   5756  CB  PHE A 383      15.843  -4.835  -2.999  1.00  7.000          C  
ATOM   5757  CG  PHE A 383      16.553  -4.025  -3.977  1.00  7.000          C  
ATOM   5758  CD1 PHE A 383      16.596  -4.398  -5.267  1.00  7.000          C  
ATOM   5759  CD2 PHE A 383      17.176  -2.850  -3.594  1.00  7.000          C  
ATOM   5760  CE1 PHE A 383      17.221  -3.642  -6.181  1.00  7.000          C  
ATOM   5761  CE2 PHE A 383      17.823  -2.073  -4.506  1.00  7.000          C  
ATOM   5762  CZ  PHE A 383      17.844  -2.465  -5.818  1.00  7.000          C  
ATOM   5763  H   PHE A 383      14.810  -6.378  -1.291  1.00  7.000          H  
ATOM   5764  HA  PHE A 383      16.727  -6.784  -3.245  1.00  7.000          H  
ATOM   5765 1HB  PHE A 383      14.927  -5.179  -3.449  1.00  7.000          H  
ATOM   5766 2HB  PHE A 383      15.567  -4.189  -2.185  1.00  7.000          H  
ATOM   5767  HD1 PHE A 383      16.110  -5.316  -5.568  1.00  7.000          H  
ATOM   5768  HD2 PHE A 383      17.143  -2.542  -2.550  1.00  7.000          H  
ATOM   5769  HE1 PHE A 383      17.221  -3.974  -7.202  1.00  7.000          H  
ATOM   5770  HE2 PHE A 383      18.312  -1.153  -4.195  1.00  7.000          H  
ATOM   5771  HZ  PHE A 383      18.355  -1.852  -6.569  1.00  7.000          H  
ATOM   5772  N   HIS A 384      17.913  -4.877  -0.813  1.00  7.000          N  
ATOM   5773  CA  HIS A 384      19.153  -4.404  -0.241  1.00  7.000          C  
ATOM   5774  C   HIS A 384      19.970  -5.530   0.417  1.00  7.000          C  
ATOM   5775  O   HIS A 384      21.193  -5.593   0.239  1.00  7.000          O  
ATOM   5776  CB  HIS A 384      18.846  -3.317   0.785  1.00  7.000          C  
ATOM   5777  CG  HIS A 384      18.333  -2.047   0.167  1.00  7.000          C  
ATOM   5778  ND1 HIS A 384      19.122  -1.225  -0.608  1.00  7.000          N  
ATOM   5779  CD2 HIS A 384      17.107  -1.461   0.206  1.00  7.000          C  
ATOM   5780  CE1 HIS A 384      18.413  -0.192  -1.011  1.00  7.000          C  
ATOM   5781  NE2 HIS A 384      17.188  -0.305  -0.530  1.00  7.000          N  
ATOM   5782  H   HIS A 384      17.002  -4.604  -0.418  1.00  7.000          H  
ATOM   5783  HA  HIS A 384      19.765  -3.966  -1.029  1.00  7.000          H  
ATOM   5784 1HB  HIS A 384      18.086  -3.688   1.480  1.00  7.000          H  
ATOM   5785 2HB  HIS A 384      19.741  -3.089   1.359  1.00  7.000          H  
ATOM   5786  HD1 HIS A 384      20.118  -1.312  -0.778  1.00  7.000          H  
ATOM   5787  HD2 HIS A 384      16.167  -1.737   0.688  1.00  7.000          H  
ATOM   5788  HE1 HIS A 384      18.874   0.571  -1.631  1.00  7.000          H  
ATOM   5789  N   PHE A 385      19.311  -6.452   1.144  1.00  7.000          N  
ATOM   5790  CA  PHE A 385      20.037  -7.520   1.835  1.00  7.000          C  
ATOM   5791  C   PHE A 385      20.778  -8.395   0.850  1.00  7.000          C  
ATOM   5792  O   PHE A 385      21.923  -8.779   1.073  1.00  7.000          O  
ATOM   5793  CB  PHE A 385      19.079  -8.499   2.539  1.00  7.000          C  
ATOM   5794  CG  PHE A 385      18.274  -8.028   3.725  1.00  7.000          C  
ATOM   5795  CD1 PHE A 385      18.636  -6.950   4.521  1.00  7.000          C  
ATOM   5796  CD2 PHE A 385      17.106  -8.720   4.045  1.00  7.000          C  
ATOM   5797  CE1 PHE A 385      17.846  -6.581   5.598  1.00  7.000          C  
ATOM   5798  CE2 PHE A 385      16.328  -8.355   5.116  1.00  7.000          C  
ATOM   5799  CZ  PHE A 385      16.695  -7.286   5.893  1.00  7.000          C  
ATOM   5800  H   PHE A 385      18.297  -6.378   1.270  1.00  7.000          H  
ATOM   5801  HA  PHE A 385      20.755  -7.085   2.527  1.00  7.000          H  
ATOM   5802 1HB  PHE A 385      18.375  -8.857   1.804  1.00  7.000          H  
ATOM   5803 2HB  PHE A 385      19.651  -9.366   2.858  1.00  7.000          H  
ATOM   5804  HD1 PHE A 385      19.540  -6.388   4.302  1.00  7.000          H  
ATOM   5805  HD2 PHE A 385      16.813  -9.569   3.435  1.00  7.000          H  
ATOM   5806  HE1 PHE A 385      18.138  -5.734   6.218  1.00  7.000          H  
ATOM   5807  HE2 PHE A 385      15.421  -8.909   5.357  1.00  7.000          H  
ATOM   5808  HZ  PHE A 385      16.075  -7.002   6.745  1.00  7.000          H  
ATOM   5809  N   ILE A 386      20.082  -8.722  -0.221  1.00  7.000          N  
ATOM   5810  CA  ILE A 386      20.509  -9.631  -1.252  1.00  7.000          C  
ATOM   5811  C   ILE A 386      21.615  -9.049  -2.093  1.00  7.000          C  
ATOM   5812  O   ILE A 386      22.587  -9.752  -2.381  1.00  7.000          O  
ATOM   5813  CB  ILE A 386      19.249 -10.049  -2.023  1.00  7.000          C  
ATOM   5814  CG1 ILE A 386      18.292 -10.793  -0.982  1.00  7.000          C  
ATOM   5815  CG2 ILE A 386      19.498 -10.878  -3.240  1.00  7.000          C  
ATOM   5816  CD1 ILE A 386      18.849 -12.061  -0.259  1.00  7.000          C  
ATOM   5817  H   ILE A 386      19.154  -8.321  -0.313  1.00  7.000          H  
ATOM   5818  HA  ILE A 386      20.926 -10.503  -0.783  1.00  7.000          H  
ATOM   5819  HB  ILE A 386      18.744  -9.149  -2.355  1.00  7.000          H  
ATOM   5820 1HG1 ILE A 386      18.036 -10.116  -0.200  1.00  7.000          H  
ATOM   5821 2HG1 ILE A 386      17.398 -11.031  -1.503  1.00  7.000          H  
ATOM   5822 1HG2 ILE A 386      18.552 -11.106  -3.715  1.00  7.000          H  
ATOM   5823 2HG2 ILE A 386      20.125 -10.330  -3.940  1.00  7.000          H  
ATOM   5824 3HG2 ILE A 386      19.966 -11.781  -2.958  1.00  7.000          H  
ATOM   5825 1HD1 ILE A 386      18.082 -12.440   0.411  1.00  7.000          H  
ATOM   5826 2HD1 ILE A 386      19.101 -12.833  -0.981  1.00  7.000          H  
ATOM   5827 3HD1 ILE A 386      19.724 -11.833   0.333  1.00  7.000          H  
ATOM   5828  N   LEU A 387      21.509  -7.792  -2.500  1.00  7.000          N  
ATOM   5829  CA  LEU A 387      22.610  -7.234  -3.245  1.00  7.000          C  
ATOM   5830  C   LEU A 387      23.871  -7.176  -2.363  1.00  7.000          C  
ATOM   5831  O   LEU A 387      24.967  -7.447  -2.852  1.00  7.000          O  
ATOM   5832  CB  LEU A 387      22.257  -5.836  -3.732  1.00  7.000          C  
ATOM   5833  CG  LEU A 387      21.189  -5.688  -4.815  1.00  7.000          C  
ATOM   5834  CD1 LEU A 387      20.849  -4.220  -4.938  1.00  7.000          C  
ATOM   5835  CD2 LEU A 387      21.697  -6.224  -6.159  1.00  7.000          C  
ATOM   5836  H   LEU A 387      20.676  -7.224  -2.306  1.00  7.000          H  
ATOM   5837  HA  LEU A 387      22.821  -7.880  -4.089  1.00  7.000          H  
ATOM   5838 1HB  LEU A 387      21.927  -5.252  -2.871  1.00  7.000          H  
ATOM   5839 2HB  LEU A 387      23.152  -5.405  -4.127  1.00  7.000          H  
ATOM   5840  HG  LEU A 387      20.300  -6.220  -4.522  1.00  7.000          H  
ATOM   5841 1HD1 LEU A 387      20.089  -4.099  -5.694  1.00  7.000          H  
ATOM   5842 2HD1 LEU A 387      20.473  -3.849  -3.982  1.00  7.000          H  
ATOM   5843 3HD1 LEU A 387      21.730  -3.658  -5.218  1.00  7.000          H  
ATOM   5844 1HD2 LEU A 387      20.926  -6.096  -6.912  1.00  7.000          H  
ATOM   5845 2HD2 LEU A 387      22.585  -5.680  -6.454  1.00  7.000          H  
ATOM   5846 3HD2 LEU A 387      21.933  -7.279  -6.077  1.00  7.000          H  
ATOM   5847  N   ASP A 388      23.725  -6.845  -1.064  1.00  7.000          N  
ATOM   5848  CA  ASP A 388      24.872  -6.738  -0.152  1.00  7.000          C  
ATOM   5849  C   ASP A 388      25.522  -8.133   0.104  1.00  7.000          C  
ATOM   5850  O   ASP A 388      26.756  -8.260   0.204  1.00  7.000          O  
ATOM   5851  CB  ASP A 388      24.390  -6.029   1.120  1.00  7.000          C  
ATOM   5852  CG  ASP A 388      25.473  -5.453   2.045  1.00  7.000          C  
ATOM   5853  OD1 ASP A 388      26.284  -4.674   1.608  1.00  7.000          O  
ATOM   5854  OD2 ASP A 388      25.428  -5.746   3.214  1.00  7.000          O  
ATOM   5855  H   ASP A 388      22.797  -6.603  -0.693  1.00  7.000          H  
ATOM   5856  HA  ASP A 388      25.618  -6.098  -0.622  1.00  7.000          H  
ATOM   5857 1HB  ASP A 388      23.724  -5.214   0.829  1.00  7.000          H  
ATOM   5858 2HB  ASP A 388      23.780  -6.731   1.696  1.00  7.000          H  
ATOM   5859  N   VAL A 389      24.692  -9.182   0.161  1.00  7.000          N  
ATOM   5860  CA  VAL A 389      25.186 -10.550   0.261  1.00  7.000          C  
ATOM   5861  C   VAL A 389      25.929 -10.949  -1.021  1.00  7.000          C  
ATOM   5862  O   VAL A 389      26.991 -11.567  -0.960  1.00  7.000          O  
ATOM   5863  CB  VAL A 389      24.055 -11.534   0.585  1.00  7.000          C  
ATOM   5864  CG1 VAL A 389      24.537 -12.954   0.459  1.00  7.000          C  
ATOM   5865  CG2 VAL A 389      23.622 -11.323   2.020  1.00  7.000          C  
ATOM   5866  H   VAL A 389      23.682  -9.011   0.173  1.00  7.000          H  
ATOM   5867  HA  VAL A 389      25.893 -10.588   1.090  1.00  7.000          H  
ATOM   5868  HB  VAL A 389      23.224 -11.364  -0.086  1.00  7.000          H  
ATOM   5869 1HG1 VAL A 389      23.739 -13.642   0.723  1.00  7.000          H  
ATOM   5870 2HG1 VAL A 389      24.867 -13.171  -0.561  1.00  7.000          H  
ATOM   5871 3HG1 VAL A 389      25.364 -13.075   1.137  1.00  7.000          H  
ATOM   5872 1HG2 VAL A 389      22.829 -12.010   2.239  1.00  7.000          H  
ATOM   5873 2HG2 VAL A 389      24.464 -11.505   2.685  1.00  7.000          H  
ATOM   5874 3HG2 VAL A 389      23.279 -10.321   2.170  1.00  7.000          H  
ATOM   5875  N   ALA A 390      25.371 -10.602  -2.189  1.00  7.000          N  
ATOM   5876  CA  ALA A 390      26.005 -10.876  -3.481  1.00  7.000          C  
ATOM   5877  C   ALA A 390      27.373 -10.206  -3.543  1.00  7.000          C  
ATOM   5878  O   ALA A 390      28.330 -10.756  -4.115  1.00  7.000          O  
ATOM   5879  CB  ALA A 390      25.151 -10.359  -4.606  1.00  7.000          C  
ATOM   5880  H   ALA A 390      24.456 -10.145  -2.186  1.00  7.000          H  
ATOM   5881  HA  ALA A 390      26.138 -11.952  -3.579  1.00  7.000          H  
ATOM   5882 1HB  ALA A 390      25.634 -10.560  -5.549  1.00  7.000          H  
ATOM   5883 2HB  ALA A 390      24.192 -10.817  -4.579  1.00  7.000          H  
ATOM   5884 3HB  ALA A 390      25.039  -9.299  -4.479  1.00  7.000          H  
ATOM   5885  N   SER A 391      27.475  -9.028  -2.888  1.00  7.000          N  
ATOM   5886  CA  SER A 391      28.704  -8.246  -2.783  1.00  7.000          C  
ATOM   5887  C   SER A 391      29.809  -8.991  -2.066  1.00  7.000          C  
ATOM   5888  O   SER A 391      30.975  -8.627  -2.222  1.00  7.000          O  
ATOM   5889  CB  SER A 391      28.497  -6.854  -2.202  1.00  7.000          C  
ATOM   5890  OG  SER A 391      27.736  -6.035  -3.080  1.00  7.000          O  
ATOM   5891  H   SER A 391      26.614  -8.608  -2.521  1.00  7.000          H  
ATOM   5892  HA  SER A 391      29.063  -8.049  -3.732  1.00  7.000          H  
ATOM   5893 1HB  SER A 391      28.006  -6.919  -1.259  1.00  7.000          H  
ATOM   5894 2HB  SER A 391      29.463  -6.393  -2.022  1.00  7.000          H  
ATOM   5895  HG  SER A 391      28.327  -5.750  -3.833  1.00  7.000          H  
ATOM   5896  N   GLY A 392      29.478 -10.044  -1.312  1.00  7.000          N  
ATOM   5897  CA  GLY A 392      30.488 -10.811  -0.621  1.00  7.000          C  
ATOM   5898  C   GLY A 392      30.711 -10.418   0.827  1.00  7.000          C  
ATOM   5899  O   GLY A 392      31.754 -10.773   1.385  1.00  7.000          O  
ATOM   5900  H   GLY A 392      28.507 -10.357  -1.242  1.00  7.000          H  
ATOM   5901 1HA  GLY A 392      30.198 -11.862  -0.656  1.00  7.000          H  
ATOM   5902 2HA  GLY A 392      31.427 -10.730  -1.165  1.00  7.000          H  
ATOM   5903  N   LYS A 393      29.771  -9.682   1.446  1.00  7.000          N  
ATOM   5904  CA  LYS A 393      29.960  -9.299   2.843  1.00  7.000          C  
ATOM   5905  C   LYS A 393      29.551 -10.449   3.766  1.00  7.000          C  
ATOM   5906  O   LYS A 393      28.580 -11.162   3.502  1.00  7.000          O  
ATOM   5907  CB  LYS A 393      29.145  -8.045   3.157  1.00  7.000          C  
ATOM   5908  CG  LYS A 393      29.476  -6.819   2.273  1.00  7.000          C  
ATOM   5909  CD  LYS A 393      30.924  -6.323   2.447  1.00  7.000          C  
ATOM   5910  CE  LYS A 393      31.157  -5.035   1.659  1.00  7.000          C  
ATOM   5911  NZ  LYS A 393      32.575  -4.566   1.753  1.00  7.000          N  
ATOM   5912  H   LYS A 393      28.906  -9.399   0.971  1.00  7.000          H  
ATOM   5913  HA  LYS A 393      31.016  -9.102   3.018  1.00  7.000          H  
ATOM   5914 1HB  LYS A 393      28.080  -8.260   3.024  1.00  7.000          H  
ATOM   5915 2HB  LYS A 393      29.295  -7.766   4.195  1.00  7.000          H  
ATOM   5916 1HG  LYS A 393      29.313  -7.085   1.225  1.00  7.000          H  
ATOM   5917 2HG  LYS A 393      28.782  -6.009   2.523  1.00  7.000          H  
ATOM   5918 1HD  LYS A 393      31.139  -6.152   3.503  1.00  7.000          H  
ATOM   5919 2HD  LYS A 393      31.615  -7.074   2.063  1.00  7.000          H  
ATOM   5920 1HE  LYS A 393      30.910  -5.212   0.612  1.00  7.000          H  
ATOM   5921 2HE  LYS A 393      30.501  -4.257   2.049  1.00  7.000          H  
ATOM   5922 1HZ  LYS A 393      32.683  -3.714   1.219  1.00  7.000          H  
ATOM   5923 2HZ  LYS A 393      32.810  -4.387   2.720  1.00  7.000          H  
ATOM   5924 3HZ  LYS A 393      33.193  -5.277   1.381  1.00  7.000          H  
ATOM   5925  N   LYS A 394      30.242 -10.619   4.897  1.00  7.000          N  
ATOM   5926  CA  LYS A 394      29.874 -11.707   5.808  1.00  7.000          C  
ATOM   5927  C   LYS A 394      28.696 -11.358   6.710  1.00  7.000          C  
ATOM   5928  O   LYS A 394      28.846 -11.118   7.914  1.00  7.000          O  
ATOM   5929  CB  LYS A 394      31.073 -12.160   6.650  1.00  7.000          C  
ATOM   5930  CG  LYS A 394      30.763 -13.378   7.570  1.00  7.000          C  
ATOM   5931  CD  LYS A 394      31.949 -13.849   8.377  1.00  7.000          C  
ATOM   5932  CE  LYS A 394      32.838 -14.728   7.561  1.00  7.000          C  
ATOM   5933  NZ  LYS A 394      33.900 -15.330   8.358  1.00  7.000          N  
ATOM   5934  H   LYS A 394      31.028 -10.020   5.105  1.00  7.000          H  
ATOM   5935  HA  LYS A 394      29.568 -12.560   5.201  1.00  7.000          H  
ATOM   5936 1HB  LYS A 394      31.899 -12.418   5.987  1.00  7.000          H  
ATOM   5937 2HB  LYS A 394      31.404 -11.337   7.283  1.00  7.000          H  
ATOM   5938 1HG  LYS A 394      30.007 -13.128   8.267  1.00  7.000          H  
ATOM   5939 2HG  LYS A 394      30.392 -14.205   6.966  1.00  7.000          H  
ATOM   5940 1HD  LYS A 394      32.520 -12.987   8.717  1.00  7.000          H  
ATOM   5941 2HD  LYS A 394      31.609 -14.403   9.247  1.00  7.000          H  
ATOM   5942 1HE  LYS A 394      32.240 -15.529   7.123  1.00  7.000          H  
ATOM   5943 2HE  LYS A 394      33.297 -14.152   6.761  1.00  7.000          H  
ATOM   5944 1HZ  LYS A 394      34.421 -15.908   7.697  1.00  7.000          H  
ATOM   5945 2HZ  LYS A 394      34.497 -14.628   8.757  1.00  7.000          H  
ATOM   5946 3HZ  LYS A 394      33.509 -15.904   9.093  1.00  7.000          H  
ATOM   5947  N   LYS A 395      27.526 -11.326   6.090  1.00  7.000          N  
ATOM   5948  CA  LYS A 395      26.279 -10.995   6.755  1.00  7.000          C  
ATOM   5949  C   LYS A 395      25.283 -12.142   6.724  1.00  7.000          C  
ATOM   5950  O   LYS A 395      24.138 -11.993   7.150  1.00  7.000          O  
ATOM   5951  CB  LYS A 395      25.704  -9.725   6.168  1.00  7.000          C  
ATOM   5952  CG  LYS A 395      26.617  -8.536   6.415  1.00  7.000          C  
ATOM   5953  CD  LYS A 395      26.006  -7.273   5.941  1.00  7.000          C  
ATOM   5954  CE  LYS A 395      26.934  -6.081   6.146  1.00  7.000          C  
ATOM   5955  NZ  LYS A 395      26.326  -4.846   5.627  1.00  7.000          N  
ATOM   5956  H   LYS A 395      27.556 -11.502   5.084  1.00  7.000          H  
ATOM   5957  HA  LYS A 395      26.496 -10.784   7.793  1.00  7.000          H  
ATOM   5958 1HB  LYS A 395      25.576  -9.844   5.089  1.00  7.000          H  
ATOM   5959 2HB  LYS A 395      24.728  -9.520   6.604  1.00  7.000          H  
ATOM   5960 1HG  LYS A 395      26.836  -8.462   7.479  1.00  7.000          H  
ATOM   5961 2HG  LYS A 395      27.553  -8.689   5.882  1.00  7.000          H  
ATOM   5962 1HD  LYS A 395      25.790  -7.375   4.881  1.00  7.000          H  
ATOM   5963 2HD  LYS A 395      25.072  -7.094   6.468  1.00  7.000          H  
ATOM   5964 1HE  LYS A 395      27.155  -5.956   7.204  1.00  7.000          H  
ATOM   5965 2HE  LYS A 395      27.862  -6.263   5.608  1.00  7.000          H  
ATOM   5966 1HZ  LYS A 395      26.948  -4.066   5.733  1.00  7.000          H  
ATOM   5967 2HZ  LYS A 395      26.129  -5.008   4.631  1.00  7.000          H  
ATOM   5968 3HZ  LYS A 395      25.464  -4.658   6.103  1.00  7.000          H  
ATOM   5969  N   THR A 396      25.715 -13.274   6.187  1.00  7.000          N  
ATOM   5970  CA  THR A 396      24.885 -14.452   6.073  1.00  7.000          C  
ATOM   5971  C   THR A 396      25.005 -15.325   7.298  1.00  7.000          C  
ATOM   5972  O   THR A 396      25.936 -15.182   8.089  1.00  7.000          O  
ATOM   5973  CB  THR A 396      25.261 -15.237   4.845  1.00  7.000          C  
ATOM   5974  OG1 THR A 396      26.616 -15.665   4.982  1.00  7.000          O  
ATOM   5975  CG2 THR A 396      25.088 -14.382   3.658  1.00  7.000          C  
ATOM   5976  H   THR A 396      26.664 -13.335   5.852  1.00  7.000          H  
ATOM   5977  HA  THR A 396      23.851 -14.135   5.989  1.00  7.000          H  
ATOM   5978  HB  THR A 396      24.643 -16.077   4.769  1.00  7.000          H  
ATOM   5979  HG1 THR A 396      26.807 -16.474   4.440  1.00  7.000          H  
ATOM   5980 1HG2 THR A 396      25.322 -14.936   2.811  1.00  7.000          H  
ATOM   5981 2HG2 THR A 396      24.069 -14.057   3.586  1.00  7.000          H  
ATOM   5982 3HG2 THR A 396      25.733 -13.511   3.719  1.00  7.000          H  
ATOM   5983  N   PHE A 397      24.110 -16.286   7.441  1.00  7.000          N  
ATOM   5984  CA  PHE A 397      24.142 -17.085   8.640  1.00  7.000          C  
ATOM   5985  C   PHE A 397      25.002 -18.314   8.534  1.00  7.000          C  
ATOM   5986  O   PHE A 397      25.686 -18.677   9.492  1.00  7.000          O  
ATOM   5987  CB  PHE A 397      22.727 -17.402   9.033  1.00  7.000          C  
ATOM   5988  CG  PHE A 397      22.051 -16.153   9.484  1.00  7.000          C  
ATOM   5989  CD1 PHE A 397      21.279 -15.417   8.621  1.00  7.000          C  
ATOM   5990  CD2 PHE A 397      22.215 -15.699  10.759  1.00  7.000          C  
ATOM   5991  CE1 PHE A 397      20.691 -14.252   9.026  1.00  7.000          C  
ATOM   5992  CE2 PHE A 397      21.632 -14.542  11.175  1.00  7.000          C  
ATOM   5993  CZ  PHE A 397      20.871 -13.815  10.315  1.00  7.000          C  
ATOM   5994  H   PHE A 397      23.413 -16.472   6.722  1.00  7.000          H  
ATOM   5995  HA  PHE A 397      24.556 -16.462   9.432  1.00  7.000          H  
ATOM   5996 1HB  PHE A 397      22.183 -17.821   8.188  1.00  7.000          H  
ATOM   5997 2HB  PHE A 397      22.713 -18.123   9.836  1.00  7.000          H  
ATOM   5998  HD1 PHE A 397      21.151 -15.764   7.618  1.00  7.000          H  
ATOM   5999  HD2 PHE A 397      22.818 -16.277  11.445  1.00  7.000          H  
ATOM   6000  HE1 PHE A 397      20.089 -13.674   8.331  1.00  7.000          H  
ATOM   6001  HE2 PHE A 397      21.768 -14.199  12.204  1.00  7.000          H  
ATOM   6002  HZ  PHE A 397      20.418 -12.893  10.659  1.00  7.000          H  
ATOM   6003  N   SER A 398      25.005 -18.976   7.384  1.00  7.000          N  
ATOM   6004  CA  SER A 398      25.791 -20.194   7.319  1.00  7.000          C  
ATOM   6005  C   SER A 398      27.267 -19.890   7.546  1.00  7.000          C  
ATOM   6006  O   SER A 398      27.952 -20.586   8.317  1.00  7.000          O  
ATOM   6007  CB  SER A 398      25.629 -20.889   5.974  1.00  7.000          C  
ATOM   6008  OG  SER A 398      24.322 -21.391   5.777  1.00  7.000          O  
ATOM   6009  H   SER A 398      24.446 -18.658   6.587  1.00  7.000          H  
ATOM   6010  HA  SER A 398      25.452 -20.858   8.096  1.00  7.000          H  
ATOM   6011 1HB  SER A 398      25.874 -20.181   5.177  1.00  7.000          H  
ATOM   6012 2HB  SER A 398      26.344 -21.707   5.908  1.00  7.000          H  
ATOM   6013  HG  SER A 398      24.352 -21.780   4.896  1.00  7.000          H  
ATOM   6014  N   ASP A 399      27.713 -18.768   6.968  1.00  7.000          N  
ATOM   6015  CA  ASP A 399      29.104 -18.359   6.966  1.00  7.000          C  
ATOM   6016  C   ASP A 399      29.498 -17.660   8.276  1.00  7.000          C  
ATOM   6017  O   ASP A 399      30.633 -17.815   8.723  1.00  7.000          O  
ATOM   6018  CB  ASP A 399      29.288 -17.421   5.773  1.00  7.000          C  
ATOM   6019  CG  ASP A 399      28.914 -18.148   4.405  1.00  7.000          C  
ATOM   6020  OD1 ASP A 399      29.715 -18.887   3.792  1.00  7.000          O  
ATOM   6021  OD2 ASP A 399      27.754 -17.965   4.016  1.00  7.000          O  
ATOM   6022  H   ASP A 399      27.062 -18.245   6.395  1.00  7.000          H  
ATOM   6023  HA  ASP A 399      29.730 -19.244   6.840  1.00  7.000          H  
ATOM   6024 1HB  ASP A 399      28.686 -16.532   5.916  1.00  7.000          H  
ATOM   6025 2HB  ASP A 399      30.329 -17.101   5.730  1.00  7.000          H  
ATOM   6026  N   GLN A 400      28.596 -16.898   8.921  1.00  7.000          N  
ATOM   6027  CA  GLN A 400      28.967 -16.338  10.218  1.00  7.000          C  
ATOM   6028  C   GLN A 400      29.071 -17.410  11.299  1.00  7.000          C  
ATOM   6029  O   GLN A 400      29.937 -17.336  12.173  1.00  7.000          O  
ATOM   6030  CB  GLN A 400      27.964 -15.294  10.720  1.00  7.000          C  
ATOM   6031  CG  GLN A 400      27.960 -13.973  10.008  1.00  7.000          C  
ATOM   6032  CD  GLN A 400      26.867 -13.064  10.527  1.00  7.000          C  
ATOM   6033  OE1 GLN A 400      25.980 -13.496  11.283  1.00  7.000          O  
ATOM   6034  NE2 GLN A 400      26.925 -11.801  10.141  1.00  7.000          N  
ATOM   6035  H   GLN A 400      27.673 -16.679   8.539  1.00  7.000          H  
ATOM   6036  HA  GLN A 400      29.939 -15.865  10.121  1.00  7.000          H  
ATOM   6037 1HB  GLN A 400      26.959 -15.706  10.612  1.00  7.000          H  
ATOM   6038 2HB  GLN A 400      28.125 -15.116  11.781  1.00  7.000          H  
ATOM   6039 1HG  GLN A 400      28.904 -13.485  10.226  1.00  7.000          H  
ATOM   6040 2HG  GLN A 400      27.855 -14.102   8.940  1.00  7.000          H  
ATOM   6041 1HE2 GLN A 400      26.233 -11.153  10.449  1.00  7.000          H  
ATOM   6042 2HE2 GLN A 400      27.676 -11.485   9.510  1.00  7.000          H  
ATOM   6043  N   TRP A 401      28.166 -18.393  11.261  1.00  7.000          N  
ATOM   6044  CA  TRP A 401      28.095 -19.387  12.318  1.00  7.000          C  
ATOM   6045  C   TRP A 401      28.796 -20.740  12.120  1.00  7.000          C  
ATOM   6046  O   TRP A 401      29.081 -21.402  13.120  1.00  7.000          O  
ATOM   6047  CB  TRP A 401      26.613 -19.620  12.605  1.00  7.000          C  
ATOM   6048  CG  TRP A 401      25.956 -18.408  13.207  1.00  7.000          C  
ATOM   6049  CD1 TRP A 401      25.283 -17.443  12.534  1.00  7.000          C  
ATOM   6050  CD2 TRP A 401      25.877 -18.042  14.596  1.00  7.000          C  
ATOM   6051  NE1 TRP A 401      24.819 -16.497  13.395  1.00  7.000          N  
ATOM   6052  CE2 TRP A 401      25.158 -16.844  14.658  1.00  7.000          C  
ATOM   6053  CE3 TRP A 401      26.345 -18.620  15.773  1.00  7.000          C  
ATOM   6054  CZ2 TRP A 401      24.891 -16.212  15.850  1.00  7.000          C  
ATOM   6055  CZ3 TRP A 401      26.075 -17.985  16.975  1.00  7.000          C  
ATOM   6056  CH2 TRP A 401      25.364 -16.811  17.011  1.00  7.000          C  
ATOM   6057  H   TRP A 401      27.461 -18.417  10.519  1.00  7.000          H  
ATOM   6058  HA  TRP A 401      28.528 -18.931  13.207  1.00  7.000          H  
ATOM   6059 1HB  TRP A 401      26.101 -19.846  11.681  1.00  7.000          H  
ATOM   6060 2HB  TRP A 401      26.486 -20.469  13.269  1.00  7.000          H  
ATOM   6061  HD1 TRP A 401      25.141 -17.419  11.471  1.00  7.000          H  
ATOM   6062  HE1 TRP A 401      24.296 -15.674  13.125  1.00  7.000          H  
ATOM   6063  HE3 TRP A 401      26.908 -19.552  15.747  1.00  7.000          H  
ATOM   6064  HZ2 TRP A 401      24.326 -15.280  15.897  1.00  7.000          H  
ATOM   6065  HZ3 TRP A 401      26.441 -18.442  17.893  1.00  7.000          H  
ATOM   6066  HH2 TRP A 401      25.170 -16.340  17.974  1.00  7.000          H  
ATOM   6067  N   GLY A 402      29.084 -21.189  10.879  1.00  7.000          N  
ATOM   6068  CA  GLY A 402      29.630 -22.548  10.730  1.00  7.000          C  
ATOM   6069  C   GLY A 402      28.465 -23.498  11.008  1.00  7.000          C  
ATOM   6070  O   GLY A 402      28.600 -24.561  11.617  1.00  7.000          O  
ATOM   6071  H   GLY A 402      28.878 -20.647  10.039  1.00  7.000          H  
ATOM   6072 1HA  GLY A 402      30.012 -22.688   9.717  1.00  7.000          H  
ATOM   6073 2HA  GLY A 402      30.448 -22.712  11.430  1.00  7.000          H  
ATOM   6074  N   LEU A 403      27.298 -23.023  10.604  1.00  7.000          N  
ATOM   6075  CA  LEU A 403      25.981 -23.608  10.810  1.00  7.000          C  
ATOM   6076  C   LEU A 403      25.789 -25.013  10.239  1.00  7.000          C  
ATOM   6077  O   LEU A 403      26.256 -25.340   9.133  1.00  7.000          O  
ATOM   6078  CB  LEU A 403      24.976 -22.620  10.215  1.00  7.000          C  
ATOM   6079  CG  LEU A 403      23.477 -22.742  10.501  1.00  7.000          C  
ATOM   6080  CD1 LEU A 403      23.172 -22.450  11.980  1.00  7.000          C  
ATOM   6081  CD2 LEU A 403      22.774 -21.701   9.623  1.00  7.000          C  
ATOM   6082  H   LEU A 403      27.360 -22.165  10.051  1.00  7.000          H  
ATOM   6083  HA  LEU A 403      25.827 -23.669  11.892  1.00  7.000          H  
ATOM   6084 1HB  LEU A 403      25.284 -21.612  10.469  1.00  7.000          H  
ATOM   6085 2HB  LEU A 403      25.066 -22.737   9.145  1.00  7.000          H  
ATOM   6086  HG  LEU A 403      23.129 -23.754  10.256  1.00  7.000          H  
ATOM   6087 1HD1 LEU A 403      22.106 -22.524  12.147  1.00  7.000          H  
ATOM   6088 2HD1 LEU A 403      23.675 -23.168  12.616  1.00  7.000          H  
ATOM   6089 3HD1 LEU A 403      23.505 -21.438  12.237  1.00  7.000          H  
ATOM   6090 1HD2 LEU A 403      21.712 -21.749   9.770  1.00  7.000          H  
ATOM   6091 2HD2 LEU A 403      23.135 -20.700   9.887  1.00  7.000          H  
ATOM   6092 3HD2 LEU A 403      23.001 -21.900   8.593  1.00  7.000          H  
ATOM   6093  N   HIS A 404      25.132 -25.866  11.021  1.00  7.000          N  
ATOM   6094  CA  HIS A 404      24.798 -27.225  10.656  1.00  7.000          C  
ATOM   6095  C   HIS A 404      23.504 -27.341   9.849  1.00  7.000          C  
ATOM   6096  O   HIS A 404      22.738 -26.386   9.678  1.00  7.000          O  
ATOM   6097  CB  HIS A 404      24.647 -28.015  11.943  1.00  7.000          C  
ATOM   6098  CG  HIS A 404      23.575 -27.416  12.764  1.00  7.000          C  
ATOM   6099  ND1 HIS A 404      23.705 -26.155  13.346  1.00  7.000          N  
ATOM   6100  CD2 HIS A 404      22.341 -27.859  13.095  1.00  7.000          C  
ATOM   6101  CE1 HIS A 404      22.583 -25.865  13.999  1.00  7.000          C  
ATOM   6102  NE2 HIS A 404      21.749 -26.882  13.863  1.00  7.000          N  
ATOM   6103  H   HIS A 404      24.806 -25.579  11.953  1.00  7.000          H  
ATOM   6104  HA  HIS A 404      25.607 -27.658  10.065  1.00  7.000          H  
ATOM   6105 1HB  HIS A 404      24.390 -29.054  11.728  1.00  7.000          H  
ATOM   6106 2HB  HIS A 404      25.580 -28.002  12.505  1.00  7.000          H  
ATOM   6107  HD2 HIS A 404      21.893 -28.809  12.800  1.00  7.000          H  
ATOM   6108  HE1 HIS A 404      22.381 -24.945  14.550  1.00  7.000          H  
ATOM   6109  HE2 HIS A 404      20.788 -26.951  14.249  1.00  7.000          H  
ATOM   6110  N   ASN A 405      23.217 -28.557   9.399  1.00  7.000          N  
ATOM   6111  CA  ASN A 405      22.020 -28.862   8.630  1.00  7.000          C  
ATOM   6112  C   ASN A 405      20.767 -29.007   9.480  1.00  7.000          C  
ATOM   6113  O   ASN A 405      20.207 -30.097   9.597  1.00  7.000          O  
ATOM   6114  CB  ASN A 405      22.258 -30.090   7.786  1.00  7.000          C  
ATOM   6115  CG  ASN A 405      22.711 -31.250   8.610  1.00  7.000          C  
ATOM   6116  OD1 ASN A 405      23.594 -31.073   9.490  1.00  7.000          O  
ATOM   6117  ND2 ASN A 405      22.163 -32.414   8.363  1.00  7.000          N  
ATOM   6118  H   ASN A 405      23.858 -29.322   9.593  1.00  7.000          H  
ATOM   6119  HA  ASN A 405      21.841 -28.023   7.950  1.00  7.000          H  
ATOM   6120 1HB  ASN A 405      21.336 -30.362   7.267  1.00  7.000          H  
ATOM   6121 2HB  ASN A 405      23.012 -29.881   7.027  1.00  7.000          H  
ATOM   6122 1HD2 ASN A 405      22.436 -33.220   8.886  1.00  7.000          H  
ATOM   6123 2HD2 ASN A 405      21.463 -32.492   7.656  1.00  7.000          H  
ATOM   6124  N   GLN A 406      20.333 -27.896  10.074  1.00  7.000          N  
ATOM   6125  CA  GLN A 406      19.155 -27.894  10.941  1.00  7.000          C  
ATOM   6126  C   GLN A 406      17.897 -28.280  10.159  1.00  7.000          C  
ATOM   6127  O   GLN A 406      17.005 -28.943  10.695  1.00  7.000          O  
ATOM   6128  CB  GLN A 406      18.970 -26.519  11.590  1.00  7.000          C  
ATOM   6129  CG  GLN A 406      17.815 -26.429  12.612  1.00  7.000          C  
ATOM   6130  CD  GLN A 406      17.990 -27.323  13.831  1.00  7.000          C  
ATOM   6131  OE1 GLN A 406      19.038 -27.345  14.506  1.00  7.000          O  
ATOM   6132  NE2 GLN A 406      16.941 -28.084  14.129  1.00  7.000          N  
ATOM   6133  H   GLN A 406      20.906 -27.059   9.926  1.00  7.000          H  
ATOM   6134  HA  GLN A 406      19.305 -28.633  11.726  1.00  7.000          H  
ATOM   6135 1HB  GLN A 406      19.882 -26.222  12.078  1.00  7.000          H  
ATOM   6136 2HB  GLN A 406      18.789 -25.790  10.813  1.00  7.000          H  
ATOM   6137 1HG  GLN A 406      17.746 -25.411  12.976  1.00  7.000          H  
ATOM   6138 2HG  GLN A 406      16.878 -26.704  12.123  1.00  7.000          H  
ATOM   6139 1HE2 GLN A 406      16.972 -28.701  14.917  1.00  7.000          H  
ATOM   6140 2HE2 GLN A 406      16.116 -28.048  13.555  1.00  7.000          H  
ATOM   6141  N   LEU A 407      17.820 -27.839   8.907  1.00  7.000          N  
ATOM   6142  CA  LEU A 407      16.705 -28.161   8.030  1.00  7.000          C  
ATOM   6143  C   LEU A 407      17.278 -29.028   6.915  1.00  7.000          C  
ATOM   6144  O   LEU A 407      18.446 -28.870   6.564  1.00  7.000          O  
ATOM   6145  CB  LEU A 407      16.035 -26.905   7.425  1.00  7.000          C  
ATOM   6146  CG  LEU A 407      15.201 -25.905   8.365  1.00  7.000          C  
ATOM   6147  CD1 LEU A 407      14.270 -26.681   9.277  1.00  7.000          C  
ATOM   6148  CD2 LEU A 407      16.124 -24.991   9.147  1.00  7.000          C  
ATOM   6149  H   LEU A 407      18.581 -27.286   8.544  1.00  7.000          H  
ATOM   6150  HA  LEU A 407      15.972 -28.756   8.568  1.00  7.000          H  
ATOM   6151 1HB  LEU A 407      16.812 -26.316   6.944  1.00  7.000          H  
ATOM   6152 2HB  LEU A 407      15.345 -27.248   6.649  1.00  7.000          H  
ATOM   6153  HG  LEU A 407      14.570 -25.290   7.729  1.00  7.000          H  
ATOM   6154 1HD1 LEU A 407      13.690 -25.987   9.861  1.00  7.000          H  
ATOM   6155 2HD1 LEU A 407      13.600 -27.296   8.680  1.00  7.000          H  
ATOM   6156 3HD1 LEU A 407      14.846 -27.315   9.951  1.00  7.000          H  
ATOM   6157 1HD2 LEU A 407      15.530 -24.303   9.746  1.00  7.000          H  
ATOM   6158 2HD2 LEU A 407      16.742 -25.567   9.798  1.00  7.000          H  
ATOM   6159 3HD2 LEU A 407      16.747 -24.425   8.455  1.00  7.000          H  
ATOM   6160  N   ALA A 408      16.470 -29.923   6.346  1.00  7.000          N  
ATOM   6161  CA  ALA A 408      16.889 -30.776   5.225  1.00  7.000          C  
ATOM   6162  C   ALA A 408      16.656 -30.130   3.854  1.00  7.000          C  
ATOM   6163  O   ALA A 408      15.634 -29.483   3.660  1.00  7.000          O  
ATOM   6164  CB  ALA A 408      16.098 -32.073   5.280  1.00  7.000          C  
ATOM   6165  H   ALA A 408      15.522 -30.007   6.687  1.00  7.000          H  
ATOM   6166  HA  ALA A 408      17.953 -30.987   5.328  1.00  7.000          H  
ATOM   6167 1HB  ALA A 408      16.397 -32.712   4.476  1.00  7.000          H  
ATOM   6168 2HB  ALA A 408      16.272 -32.574   6.226  1.00  7.000          H  
ATOM   6169 3HB  ALA A 408      15.036 -31.856   5.170  1.00  7.000          H  
ATOM   6170  N   VAL A 409      17.542 -30.382   2.865  1.00  7.000          N  
ATOM   6171  CA  VAL A 409      17.208 -29.922   1.496  1.00  7.000          C  
ATOM   6172  C   VAL A 409      16.115 -30.806   0.891  1.00  7.000          C  
ATOM   6173  O   VAL A 409      15.280 -30.361   0.087  1.00  7.000          O  
ATOM   6174  CB  VAL A 409      18.429 -29.896   0.494  1.00  7.000          C  
ATOM   6175  CG1 VAL A 409      19.470 -28.913   0.924  1.00  7.000          C  
ATOM   6176  CG2 VAL A 409      19.080 -31.277   0.331  1.00  7.000          C  
ATOM   6177  H   VAL A 409      18.437 -30.834   3.097  1.00  7.000          H  
ATOM   6178  HA  VAL A 409      16.816 -28.912   1.574  1.00  7.000          H  
ATOM   6179  HB  VAL A 409      18.071 -29.577  -0.461  1.00  7.000          H  
ATOM   6180 1HG1 VAL A 409      20.278 -28.888   0.194  1.00  7.000          H  
ATOM   6181 2HG1 VAL A 409      19.024 -27.940   0.983  1.00  7.000          H  
ATOM   6182 3HG1 VAL A 409      19.863 -29.180   1.871  1.00  7.000          H  
ATOM   6183 1HG2 VAL A 409      19.898 -31.201  -0.381  1.00  7.000          H  
ATOM   6184 2HG2 VAL A 409      19.463 -31.604   1.270  1.00  7.000          H  
ATOM   6185 3HG2 VAL A 409      18.374 -31.999  -0.043  1.00  7.000          H  
ATOM   6186  N   PHE A 410      16.164 -32.070   1.297  1.00  7.000          N  
ATOM   6187  CA  PHE A 410      15.332 -33.168   0.859  1.00  7.000          C  
ATOM   6188  C   PHE A 410      14.128 -33.460   1.729  1.00  7.000          C  
ATOM   6189  O   PHE A 410      14.096 -33.176   2.922  1.00  7.000          O  
ATOM   6190  CB  PHE A 410      16.202 -34.423   0.854  1.00  7.000          C  
ATOM   6191  CG  PHE A 410      16.799 -34.769   2.235  1.00  7.000          C  
ATOM   6192  CD1 PHE A 410      16.146 -35.619   3.103  1.00  7.000          C  
ATOM   6193  CD2 PHE A 410      17.988 -34.206   2.671  1.00  7.000          C  
ATOM   6194  CE1 PHE A 410      16.656 -35.906   4.354  1.00  7.000          C  
ATOM   6195  CE2 PHE A 410      18.493 -34.485   3.920  1.00  7.000          C  
ATOM   6196  CZ  PHE A 410      17.826 -35.338   4.762  1.00  7.000          C  
ATOM   6197  H   PHE A 410      16.902 -32.311   1.939  1.00  7.000          H  
ATOM   6198  HA  PHE A 410      14.986 -32.947  -0.152  1.00  7.000          H  
ATOM   6199 1HB  PHE A 410      15.620 -35.278   0.513  1.00  7.000          H  
ATOM   6200 2HB  PHE A 410      16.992 -34.277   0.183  1.00  7.000          H  
ATOM   6201  HD1 PHE A 410      15.222 -36.068   2.788  1.00  7.000          H  
ATOM   6202  HD2 PHE A 410      18.521 -33.535   2.026  1.00  7.000          H  
ATOM   6203  HE1 PHE A 410      16.128 -36.581   5.020  1.00  7.000          H  
ATOM   6204  HE2 PHE A 410      19.416 -34.020   4.245  1.00  7.000          H  
ATOM   6205  HZ  PHE A 410      18.220 -35.562   5.753  1.00  7.000          H  
ATOM   6206  N   ASN A 411      13.155 -34.125   1.121  1.00  7.000          N  
ATOM   6207  CA  ASN A 411      12.007 -34.638   1.837  1.00  7.000          C  
ATOM   6208  C   ASN A 411      12.511 -35.879   2.572  1.00  7.000          C  
ATOM   6209  O   ASN A 411      13.086 -36.745   1.918  1.00  7.000          O  
ATOM   6210  CB  ASN A 411      10.874 -35.004   0.892  1.00  7.000          C  
ATOM   6211  CG  ASN A 411       9.592 -35.405   1.609  1.00  7.000          C  
ATOM   6212  OD1 ASN A 411       9.584 -36.109   2.637  1.00  7.000          O  
ATOM   6213  ND2 ASN A 411       8.480 -34.960   1.066  1.00  7.000          N  
ATOM   6214  H   ASN A 411      13.227 -34.291   0.128  1.00  7.000          H  
ATOM   6215  HA  ASN A 411      11.669 -33.874   2.525  1.00  7.000          H  
ATOM   6216 1HB  ASN A 411      10.660 -34.162   0.233  1.00  7.000          H  
ATOM   6217 2HB  ASN A 411      11.191 -35.832   0.267  1.00  7.000          H  
ATOM   6218 1HD2 ASN A 411       7.593 -35.183   1.480  1.00  7.000          H  
ATOM   6219 2HD2 ASN A 411       8.515 -34.395   0.240  1.00  7.000          H  
ATOM   6220  N   PRO A 412      12.459 -35.957   3.914  1.00  7.000          N  
ATOM   6221  CA  PRO A 412      12.951 -37.075   4.706  1.00  7.000          C  
ATOM   6222  C   PRO A 412      12.225 -38.388   4.415  1.00  7.000          C  
ATOM   6223  O   PRO A 412      12.716 -39.462   4.760  1.00  7.000          O  
ATOM   6224  CB  PRO A 412      12.727 -36.598   6.148  1.00  7.000          C  
ATOM   6225  CG  PRO A 412      11.625 -35.568   6.055  1.00  7.000          C  
ATOM   6226  CD  PRO A 412      11.837 -34.882   4.721  1.00  7.000          C  
ATOM   6227  HA  PRO A 412      14.019 -37.201   4.508  1.00  7.000          H  
ATOM   6228 1HB  PRO A 412      12.451 -37.455   6.783  1.00  7.000          H  
ATOM   6229 2HB  PRO A 412      13.663 -36.185   6.553  1.00  7.000          H  
ATOM   6230 1HG  PRO A 412      10.640 -36.056   6.132  1.00  7.000          H  
ATOM   6231 2HG  PRO A 412      11.694 -34.866   6.900  1.00  7.000          H  
ATOM   6232 1HD  PRO A 412      10.846 -34.603   4.348  1.00  7.000          H  
ATOM   6233 2HD  PRO A 412      12.521 -34.016   4.811  1.00  7.000          H  
ATOM   6234  N   ALA A 413      11.034 -38.305   3.827  1.00  7.000          N  
ATOM   6235  CA  ALA A 413      10.252 -39.485   3.518  1.00  7.000          C  
ATOM   6236  C   ALA A 413       9.393 -39.246   2.277  1.00  7.000          C  
ATOM   6237  O   ALA A 413       8.177 -39.104   2.409  1.00  7.000          O  
ATOM   6238  CB  ALA A 413       9.374 -39.847   4.698  1.00  7.000          C  
ATOM   6239  H   ALA A 413      10.652 -37.401   3.550  1.00  7.000          H  
ATOM   6240  HA  ALA A 413      10.927 -40.315   3.340  1.00  7.000          H  
ATOM   6241 1HB  ALA A 413       8.804 -40.745   4.464  1.00  7.000          H  
ATOM   6242 2HB  ALA A 413      10.004 -40.029   5.570  1.00  7.000          H  
ATOM   6243 3HB  ALA A 413       8.692 -39.025   4.907  1.00  7.000          H  
ATOM   6244  N   PRO A 414       9.985 -39.161   1.072  1.00  7.000          N  
ATOM   6245  CA  PRO A 414       9.314 -38.841  -0.170  1.00  7.000          C  
ATOM   6246  C   PRO A 414       8.413 -39.997  -0.534  1.00  7.000          C  
ATOM   6247  O   PRO A 414       8.733 -41.144  -0.209  1.00  7.000          O  
ATOM   6248  CB  PRO A 414      10.473 -38.683  -1.156  1.00  7.000          C  
ATOM   6249  CG  PRO A 414      11.563 -39.571  -0.593  1.00  7.000          C  
ATOM   6250  CD  PRO A 414      11.396 -39.523   0.915  1.00  7.000          C  
ATOM   6251  HA  PRO A 414       8.738 -37.911  -0.053  1.00  7.000          H  
ATOM   6252 1HB  PRO A 414      10.150 -38.988  -2.160  1.00  7.000          H  
ATOM   6253 2HB  PRO A 414      10.775 -37.633  -1.229  1.00  7.000          H  
ATOM   6254 1HG  PRO A 414      11.459 -40.590  -0.986  1.00  7.000          H  
ATOM   6255 2HG  PRO A 414      12.549 -39.209  -0.920  1.00  7.000          H  
ATOM   6256 1HD  PRO A 414      11.588 -40.528   1.300  1.00  7.000          H  
ATOM   6257 2HD  PRO A 414      12.051 -38.784   1.355  1.00  7.000          H  
ATOM   6258  N   VAL A 415       7.321 -39.713  -1.225  1.00  7.000          N  
ATOM   6259  CA  VAL A 415       6.415 -40.755  -1.675  1.00  7.000          C  
ATOM   6260  C   VAL A 415       6.042 -40.573  -3.130  1.00  7.000          C  
ATOM   6261  O   VAL A 415       6.191 -39.474  -3.672  1.00  7.000          O  
ATOM   6262  CB  VAL A 415       5.132 -40.766  -0.813  1.00  7.000          C  
ATOM   6263  CG1 VAL A 415       5.488 -41.038   0.655  1.00  7.000          C  
ATOM   6264  CG2 VAL A 415       4.395 -39.424  -0.947  1.00  7.000          C  
ATOM   6265  H   VAL A 415       7.122 -38.750  -1.459  1.00  7.000          H  
ATOM   6266  HA  VAL A 415       6.914 -41.719  -1.568  1.00  7.000          H  
ATOM   6267  HB  VAL A 415       4.484 -41.574  -1.155  1.00  7.000          H  
ATOM   6268 1HG1 VAL A 415       4.582 -41.069   1.254  1.00  7.000          H  
ATOM   6269 2HG1 VAL A 415       6.006 -41.994   0.729  1.00  7.000          H  
ATOM   6270 3HG1 VAL A 415       6.137 -40.251   1.037  1.00  7.000          H  
ATOM   6271 1HG2 VAL A 415       3.487 -39.449  -0.345  1.00  7.000          H  
ATOM   6272 2HG2 VAL A 415       5.037 -38.618  -0.597  1.00  7.000          H  
ATOM   6273 3HG2 VAL A 415       4.124 -39.243  -1.990  1.00  7.000          H  
ATOM   6274  N   THR A 416       5.517 -41.636  -3.728  1.00  7.000          N  
ATOM   6275  CA  THR A 416       4.979 -41.625  -5.082  1.00  7.000          C  
ATOM   6276  C   THR A 416       3.637 -42.349  -5.100  1.00  7.000          C  
ATOM   6277  O   THR A 416       2.628 -41.812  -4.638  1.00  7.000          O  
ATOM   6278  OXT THR A 416       3.607 -43.545  -5.399  1.00  7.000          O  
ATOM   6279  CB  THR A 416       5.907 -42.328  -6.077  1.00  7.000          C  
ATOM   6280  OG1 THR A 416       6.086 -43.686  -5.654  1.00  7.000          O  
ATOM   6281  CG2 THR A 416       7.222 -41.613  -6.156  1.00  7.000          C  
ATOM   6282  H   THR A 416       5.476 -42.504  -3.213  1.00  7.000          H  
ATOM   6283  HA  THR A 416       4.827 -40.591  -5.401  1.00  7.000          H  
ATOM   6284  HB  THR A 416       5.445 -42.326  -7.058  1.00  7.000          H  
ATOM   6285  HG1 THR A 416       5.208 -44.127  -5.718  1.00  7.000          H  
ATOM   6286 1HG2 THR A 416       7.874 -42.114  -6.872  1.00  7.000          H  
ATOM   6287 2HG2 THR A 416       7.052 -40.589  -6.474  1.00  7.000          H  
ATOM   6288 3HG2 THR A 416       7.682 -41.608  -5.188  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2414.45 320.061 1630.01 -126.425 48.4814 82.5066 857.363 -941.243 -4.34684 -30.9454 -696.258 -109.326 -218.274 -57.2248 -71.1513 -53.158 0 21.9295 39.8969 189.006 312.788 -72.7473 88.7513 -24.9134 97.5865 360.155 -771.932
VAL:NtermProteinFull_1 -2.6541 0.56976 0.78263 -0.38074 0.2927 0.08505 0.32522 -0.70415 -0 -0 -0.34038 1.11192 0 0 0 0 0 0.40698 0.06984 1.37422 0 0 0 1.9342 0 0.94757 3.82071
PRO_2 -3.01441 0.62185 1.77139 -0.13411 0.00056 0.09921 0.59652 -0.79302 -0 -0 -0.77694 0.20195 0 0 0 0 0 -0.05622 0.01853 0.18328 0 -1.13507 0 -2.4119 -0.37753 1.23871 -3.96721
GLU_3 -1.85366 0.46605 1.88706 -0.28728 0.04385 0.35536 0.54579 -0.78863 -0 -0 -0.32738 -0.26658 0 0 0 0 0 -0.11031 0.00648 0 2.70833 -0.07656 0 -2.7348 -0.47827 1.05707 0.14651
PRO_4 -2.34962 0.37559 1.41904 -0.11693 0.00239 0.08632 0.52927 -0.58593 -0 -0 -0.02844 0.26498 0 0 0 0 0 -0.09891 0.03365 0.11979 0 -1.02737 0 -2.4119 -0.45872 0.90846 -3.33835
LEU_5 -3.36209 0.50657 1.66039 -0.47743 0.1979 0.09376 0.60892 -0.94501 -0.04997 -0.28555 -0.14673 0.22634 0 0 0 0 0 0.1741 0.02311 0.44908 0 -0.37893 0 0.18072 -0.53076 0.91083 -1.14475
PRO_6 -2.40189 0.5524 1.74737 -0.13565 0.00033 0.09991 0.72218 -0.77047 -0 -0 -0.24996 0.20077 0 0 0 0 0 -0.02466 0.01828 0.22366 0 -1.12846 0 -2.4119 -0.42541 1.48574 -2.49775
PRO_7 -2.98843 0.33666 1.10138 -0.20252 0.00598 0.14847 0.18179 -0.50942 -0 -0 0.00047 -0.00383 0 0 0 0 0 0.0072 0.0016 0.61085 0 -1.00984 0 -2.4119 -0.54594 0.95449 -4.32299
LEU_8 -4.5236 0.57161 2.3958 -0.47127 0.21298 0.08841 0.89744 -1.47753 -0.00132 -0.0187 -1.18312 0.1441 0 0 0 0 0 0.03992 0.03807 0.55386 0 -0.16811 0 0.18072 -0.31401 0.42203 -2.61273
GLU_9 -2.33449 0.10224 1.96035 -0.4939 0.234 1.59425 0.58199 -1.01435 -0 -0 -0.88884 -2.46456 0 0 0 0 0 -0.03018 0.02002 0 4.21575 0.02446 0 -2.7348 -0.28687 0.37331 -1.14163
GLY_10 -3.12403 0.55796 1.38736 -0.00022 0 0 0.7491 -1.10981 -0 -0 -0.90095 -0.15852 0 0 0 0 0 0.01544 0 0 0 -0.64076 0 0.83697 -0.18874 0.24107 -2.33513
TYR_11 -6.29662 0.61559 2.59833 -0.54008 0.20571 0.2754 1.70736 -2.01031 -0 -0 -1.02098 -0.20129 0 0 0 -0.57698 0 0.03857 0.06688 0 3.93754 -0.39081 0.01511 1.2797 -0.05669 0.25364 -0.09991
THR_12 -4.01224 0.2968 1.94033 -0.12246 0.0649 0.07847 1.15741 -1.3588 -0.00019 -0.00692 -1.28221 -0.59378 0 0 -0.51221 0 0 0.23305 0.04818 0.04753 0 -0.27276 2.30642 -1.0874 -0.39044 0.53916 -2.92716
PHE_13 -12.4789 2.88472 4.89532 -1.26203 0.43555 0.81325 3.57362 -3.769 -0.00209 -0.01 -3.74937 -0.00749 0 0 0 0 0 0.16983 0.02397 0 1.82298 -0.26983 0 1.0402 -0.31887 1.57575 -4.63234
GLU_14 -6.33214 0.99462 5.70363 -0.23257 0.03764 0.3444 1.8559 -2.69624 -0.08333 -0.5674 -1.40299 -0.54458 0 0 0 0 0 0.07408 0.08819 0 3.52702 0.24055 0 -2.7348 0.20668 1.50121 -0.02012
GLY_15 -5.439 0.37416 4.33834 -0.00028 0 0 2.59103 -2.43899 -0 -0 -3.04867 -0.20074 0 0 0 0 0 -0.12204 0 0 0 -0.61818 0 0.83697 0.39326 0.49443 -2.83971
TYR_16 -9.34304 0.6169 5.47838 -0.62978 0.03545 0.31486 3.11434 -3.29268 -0.05321 -0.42441 -3.25093 -0.23344 0 0 -0.40135 0 0 0.30836 0.04494 0 2.38875 0.03996 0.12311 1.2797 0.38087 0.85311 -2.65011
ARG_17 -5.61173 0.73959 4.75293 -0.52495 0.06227 0.28229 1.20379 -2.04488 -0.00919 -0.12924 -1.84162 0.57466 0 0 0 -0.39825 0 -0.08019 0.13933 1.82874 0 0.13183 0 -1.2888 0.35835 1.07031 -0.78477
ASN_18 -2.47842 0.28226 2.15622 -0.19231 0.02249 0.33203 0.59065 -1.10744 -0.00625 -0.10081 0.0574 -0.95477 0 0 0 0 0 0.37947 0.23101 0 1.75007 -0.80826 0 -0.93687 0.22455 0.76397 0.20498
ALA_19 -2.75184 0.62413 2.32072 -0.02466 0.00064 0 0.97017 -1.37936 -0 -0 -0.54804 -0.31853 0 0 0 0 0 -0.0415 0 0 0 0.2975 0 1.8394 0.3049 1.3911 2.68462
ASP_20 -4.88475 0.47086 6.89598 -0.10021 0.00104 0.30477 3.55408 -2.87257 -0.01326 -0.15563 -4.86684 -0.26814 0 0 -1.59741 0 0 -0.04536 9e-05 0 2.02449 -0.19371 0 -2.3716 0.16814 1.46024 -2.48978
GLY_21 -2.12844 0.40107 2.76675 -0.00012 0 0 1.53125 -1.2419 -0 -0 -2.38252 -0.30777 0 0 -1.12157 0 0 -0.1969 0 0 0 -1.53834 0 0.83697 0.36682 1.6216 -1.39308
SER_22 -4.91976 0.87319 4.91136 -0.02863 0 0.06013 2.40502 -2.33968 -0.02431 -0.22355 -2.73305 -1.00531 0 0 0 0 0 0.00487 0.00123 0.08423 0 -0.55716 0.67908 -0.77834 0.42396 2.64251 -0.5242
VAL_23 -7.95461 1.98936 2.89819 -0.35364 0.96032 0.07618 2.15034 -2.4794 -0.0154 -0.165 -1.13622 -1.20837 0 0 0 0 0 -0.03753 0.65456 1.80793 0 -0.50125 0 1.9342 0.0309 2.34032 0.99089
GLY_24 -3.96938 0.42371 3.48929 -0.00023 0 0 1.82642 -2.00784 -0.03364 -0.24079 -3.77086 -0.17223 0 0 -0.69393 0 0 -0.07203 0 0 0 -0.06541 0 0.83697 -0.03169 1.08967 -3.39198
THR_25 -6.64546 0.53887 4.68961 -0.17766 0.1464 0.07434 2.83331 -2.51276 -0.0154 -0.165 -1.72491 0.37306 0 0 -0.60854 0 0 0.15932 0.0002 0.2064 0 0.03624 2.41951 -1.0874 0.14573 0.64366 -0.67048
LYS_26 -9.01861 0.96406 8.59832 -0.45539 0.05667 0.14382 3.50718 -3.50795 -0.08824 -0.30067 -4.46362 0.16118 0 0 -0.9207 -0.74431 0 0.01625 0.4975 2.55336 0 0.18309 0 -1.5107 0.49724 1.58151 -2.25002
ASN_27 -6.30416 0.79379 5.94109 -0.18281 0.07438 0.25831 1.73771 -2.71967 -0.04956 -0.26667 -1.18607 -0.09454 0 0 0 -0.37784 0 1.62822 0.12719 0 1.79348 0.38387 0 -0.93687 0.35285 1.77929 2.75199
LEU_28 -7.41476 1.00641 1.89572 -0.58586 0.38363 0.17704 1.47821 -2.01644 -0.03213 -0.15649 0.0557 0.2473 0 0 0 0 0 0.67007 0.60673 0.48967 0 -0.0228 0 0.18072 0.21656 1.94648 -0.87425
LEU_29 -9.79244 2.91186 1.08099 -0.62233 0.40559 0.2557 3.19532 -2.37612 -0.00947 -0.06971 -1.10788 -0.07749 0 0 0 0 0 0.12508 0.27644 1.00243 0 -0.06184 0 0.18072 0.72105 2.14888 -1.81324
GLY_30 -4.53172 0.65886 2.86571 -7e-05 0 0 1.91497 -1.91412 -0 -0 -1.94871 -0.34539 0 0 0 0 0 -0.08084 0 0 0 0.54515 0 0.83697 0.84303 1.23814 0.08195
ILE_31 -7.56057 0.8152 1.62899 -0.48349 0.40731 0.12614 1.22699 -1.89462 -0.01609 -0.05374 0.00297 -0.2285 0 0 0 0 0 0.11846 0.01116 0.26803 0 0.43249 0 0.73287 0.91052 1.01625 -2.53963
THR_32 -5.78208 1.0377 2.60618 -0.18187 0.10875 0.06538 1.99645 -1.85829 -0.02359 -0.26406 -1.8029 -0.02541 0 0 0 0 0 0.10912 0.00126 0.06955 0 -0.0014 2.33737 -1.0874 0.60006 0.95044 -1.14471
THR_33 -6.85662 2.02759 2.80445 -0.20078 0.16762 0.07487 2.13326 -2.24436 -0.00037 -0.00149 -1.22307 0.16 0 0 -0.30287 0 0 -0.01717 0.19912 0.11446 0 0.19795 4.01827 -1.0874 0.1524 2.51826 2.63413
SER_34 -5.77104 0.96797 4.59286 -0.0208 0 0.04269 2.09942 -2.42952 -0.03729 -0.29644 -3.15609 -1.08213 0 0 0 0 0 -0.00189 0.15842 0.84306 0 -0.06283 1.71931 -0.77834 1.50918 2.92157 1.21811
VAL_35 -7.14956 0.9041 1.91144 -0.24481 0.13553 0.04617 1.4857 -2.06094 -3e-05 -0.00045 -0.05259 0.036 0 0 0 0 0 -0.02684 0.13331 0.83633 0 -0.42981 0 1.9342 1.33458 1.03569 -0.17197
HIS_D_36 -7.66197 0.52933 6.25309 -0.5896 0.06933 0.49417 2.19092 -3.13473 -0.00027 -0.00398 -2.69444 -0.75773 0 0 -0.49144 0 0 -0.0002 0.35027 0 3.19613 -0.35813 0 -0.45461 0.96858 0.63506 -1.46023
CYS_37 -7.16353 1.92216 4.5853 -0.17729 0.27728 0.08248 1.30309 -2.65002 -0 -0 -0.54046 -1.1995 0 0 0 0 0 0.98789 0.16202 1.18891 0 0.14126 0 3.6196 0.80313 1.62373 4.96605
VAL_38 -8.13769 1.60385 2.94898 -0.29597 0.22437 0.07495 3.04366 -2.69194 -0.02974 -0.14024 -1.77881 -0.74264 0 0 0 0 0 0.30682 0.02911 0.21051 0 0.00113 0 1.9342 0.27024 2.4414 -0.72782
ALA_39 -3.34258 0.15666 2.96386 -0.02225 0 0 1.49503 -1.63004 -0 -0 -1.19677 -0.34488 0 0 0 0 0 -0.05636 0 0 0 -0.31185 0 1.8394 0.17334 1.30264 1.0262
GLY_40 -3.33623 0.35269 3.45814 -5e-05 0 0 1.03364 -1.80536 -0 -0 -2.12996 -0.41402 0 0 -0.486 0 0 -0.06054 0 0 0 0.42914 0 0.83697 -0.28303 0.33337 -2.07125
VAL_41 -8.3133 1.28876 2.68409 -0.31404 0.1912 0.07289 2.70716 -2.56717 -0.01138 -0.04565 -1.66059 -0.47204 0 0 0 0 0 -0.03413 0.06395 0.36836 0 -0.34352 0 1.9342 0.08688 0.61264 -3.75168
VAL_42 -7.20929 0.72499 4.05939 -0.30843 0.2215 0.07049 2.65779 -2.89932 -0.00709 -0.04146 -1.75367 -0.10117 0 0 0 0 0 -0.01948 0.00863 0.03263 0 -0.29822 0 1.9342 0.08115 0.99701 -1.85036
ASP_43 -4.6811 0.29644 6.64168 -0.19518 0.001 0.64217 2.58042 -2.83746 -0.00387 -0.04067 -3.889 -0.07199 0 0 0 -0.77541 0 -0.01453 0.25968 0 3.22539 0.17966 0 -2.3716 -0.03953 0.83919 -0.2547
TYR_44 -7.70417 0.85481 3.36382 -0.92355 0.10492 0.33043 2.40973 -2.58444 -0.00737 -0.11443 -1.67822 -0.26564 0 0 0 0 0 0.0493 0.00137 0 1.82129 -0.42981 0.0019 1.2797 0.08648 0.4675 -2.93637
VAL_45 -8.52398 0.98152 3.03159 -0.31633 0.23343 0.07173 2.74346 -2.85107 -0 -0 -2.60193 -0.15458 0 0 0 0 0 -0.06967 0.00774 0.07995 0 -0.32216 0 1.9342 0.07894 0.38352 -5.29364
VAL_46 -8.44233 1.06384 3.22065 -0.31325 0.19933 0.06795 2.82215 -2.9437 -0.01138 -0.04565 -2.20018 -0.04947 0 0 0 0 0 -0.05771 0.02967 0.05299 0 -0.30184 0 1.9342 -0.09255 0.58812 -4.47916
LYS_47 -6.41877 0.17423 8.37019 -0.56697 0.06671 0.36043 3.66166 -3.63843 -0.02171 -0.17758 -6.15239 0.16804 0 0 -0.46428 -0.77541 0 0.16944 0.23434 4.86857 0 -0.13758 0 -1.5107 -0.23812 0.73331 -1.29503
ILE_48 -7.65374 1.28243 4.85527 -0.56302 0.32057 0.14516 2.88479 -3.03144 -0 -0 -1.64633 0.36047 0 0 0 0 0 0.09867 0.01475 1.76558 0 -0.27615 0 0.73287 -0.20706 0.84554 -0.07164
ILE_49 -9.48277 1.33754 3.5709 -0.49997 0.46251 0.09809 2.81493 -2.92714 -0.01568 -0.10241 -2.67887 0.01037 0 0 0 0 0 -0.02533 0.03558 0.59644 0 -0.41343 0 0.73287 -0.02896 0.99568 -5.51964
GLU_50 -6.93911 1.07896 6.94556 -0.29922 0.02259 0.27936 2.913 -3.36405 -0.03259 -0.27113 -3.04082 -0.47768 0 0 -0.60668 0 0 -0.00693 0.12686 0 3.81565 -0.06636 0 -2.7348 -0.03758 0.82536 -1.86961
ARG_51 -5.54997 0.54208 7.03608 -0.76826 0.17763 0.5171 2.84402 -2.97193 -0 -0 -3.7815 0.32987 0 0 0 -1.26196 0 -0.00332 0.10155 2.13009 0 -0.11554 0 -1.2888 0.12693 0.5563 -1.37963
ASP_52 -5.983 0.47631 7.895 -0.12006 0.03871 0.38175 3.29389 -3.23995 -0.00106 -0.00711 -4.30667 0.01966 0 0 0 -1.26196 0 -0.01493 0.00694 0 2.09514 -0.20448 0 -2.3716 0.00249 0.64542 -2.65551
LEU_53 -8.45886 1.13857 3.62853 -0.47077 0.1231 0.1094 2.88993 -2.60693 -0 -0 -2.76126 0.17967 0 0 0 0 0 -0.05047 0.00732 0.30388 0 -0.28808 0 0.18072 -0.32123 0.90678 -5.4897
LEU_54 -4.0023 0.72675 4.10389 -0.68521 0.19496 0.26186 1.44828 -1.9708 -0.02249 -0.18724 -0.62738 0.13022 0 0 0 0 0 0.38651 0.02084 0.72798 0 -0.14668 0 0.18072 1.09411 1.95501 3.58902
PRO_55 -3.6158 0.95356 2.55377 -0.09269 0.00096 0.05763 0.63418 -0.98393 -0 -0 -0.46726 0.70247 0 0 0 0 0 -0.02308 0.0035 0.33066 0 0.05198 0 -2.4119 1.29534 1.8834 0.87278
LYS_56 -4.40443 0.18277 4.60026 -0.4232 0.10065 0.15307 2.45307 -1.90423 -0 -0 -2.87657 0.00029 0 0 0 -0.65847 0 -0.0326 0.06266 2.85343 0 -0.08732 0 -1.5107 0.09369 0.62258 -0.77504
TYR_57 -7.05913 0.89493 3.64672 -0.61944 0.04937 0.29582 2.06674 -2.15262 -0.00652 -0.02323 -1.14673 -0.14927 0 0 0 -0.74371 0 0.11072 0.07133 0 2.00217 -0.21227 0.00697 1.2797 0.37267 0.83866 -0.47711
PRO_58 -2.52271 0.38015 1.62656 -0.0856 0.00021 0.05319 0.3861 -0.67653 -0 -0 0.52688 0.68015 0 0 0 0 0 -0.13626 0.00681 0.54647 0 -0.29712 0 -2.4119 0.05025 1.0206 -0.85274
ASN_59 -4.24308 0.57042 3.57663 -0.20465 0.03981 0.35439 1.26703 -1.81608 -0.02426 -0.16914 -0.21576 -0.73784 0 0 0 0 0 0.15083 0.01592 0 2.06805 -0.65446 0 -0.93687 0.26803 0.54679 -0.14423
VAL_60 -5.61951 0.73435 1.35791 -0.26721 0.18056 0.05502 0.42988 -1.5739 -0.01227 -0.10095 0.0489 -0.23307 0 0 0 0 0 0.01157 0.02077 0.27884 0 -0.79333 0 1.9342 0.298 0.4723 -2.77794
ASP_61 -3.80917 0.26403 5.10638 -0.10768 0.00028 0.32282 2.33998 -2.14585 -0.03462 -0.26018 -4.26259 -0.38431 0 0 -0.5852 -1.03006 0 -0.03509 0.16531 0 2.10788 -0.05066 0 -2.3716 -0.10447 0.68596 -4.18884
GLY_62 -3.33712 0.60366 2.85786 -0.00163 0 0 0.82257 -1.59799 -0.03474 -0.17112 -0.70799 -0.34445 0 0 0 0 0 -0.08287 0 0 0 -1.44532 0 0.83697 0.34651 0.62728 -1.62838
VAL_63 -6.74675 2.48061 1.42234 -0.32196 0.40267 0.06941 0.71917 -1.71591 -0.0322 -0.17131 -1.27186 -0.40631 0 0 -0.60668 0 0 0.16646 0.14937 0.13035 0 -0.39562 0 1.9342 -0.01143 1.61546 -2.59
VAL_64 -6.91925 0.95737 3.09324 -0.27971 0.20517 0.06092 2.4762 -2.45524 -0.01609 -0.05374 -0.91338 0.18026 0 0 0 0 0 0.15217 0.02729 0.23244 0 -0.45694 0 1.9342 -0.37457 1.99939 -0.15026
GLY_65 -2.54316 0.41296 0.71689 -0.00099 0 0 0.19913 -0.8062 -0 -0 -0.1071 -0.27925 0 0 0 0 0 -0.06716 0 0 0 -1.40647 0 0.83697 0.6085 0.6469 -1.78898
LEU_66 -7.29852 1.02999 0.58469 -0.45693 0.18953 0.12749 1.37134 -1.53803 -0.01259 -0.08244 0.24503 -0.00331 0 0 0 0 0 0.03236 0.10509 2.06266 0 -0.00671 0 0.18072 0.85037 0.41365 -2.20559
ASN_67 -4.26099 0.1973 3.23838 -0.41131 0.12388 0.81444 0.78587 -1.69833 -0.01305 -0.10101 -0.51102 -1.9137 0 0 0 -0.47452 0 -0.00986 0.07693 0 2.36593 -0.6809 0 -0.93687 0.06888 0.51919 -2.82079
HIS_68 -8.70873 0.95701 4.67403 -0.44501 0.05815 0.43899 2.98065 -2.92407 -0.03126 -0.22136 -1.70691 -0.26609 0 0 -0.94162 0 0 -0.00534 0.01141 0 3.18773 -0.05954 0 -0.45461 -0.18919 0.31494 -3.33081
LEU_69 -2.74641 0.15092 1.31121 -0.51905 0.21701 0.15017 0.41856 -0.90929 -0 -0 -0.17506 0.06188 0 0 0 0 0 0.10241 0.02765 0.59317 0 -0.04359 0 0.18072 -0.00889 0.4793 -0.7093
TYR_70 -9.69798 2.12655 4.50629 -0.63185 0.04512 -0.05879 3.808 -3.12916 -0.05926 -0.48987 -2.51522 -0.31656 0 0 -0.57688 -0.52619 0 -0.02175 0.00464 0 2.06566 -0.14089 0.64814 1.2797 0.50838 1.12418 -2.04775
GLY_71 -4.15729 1.38034 2.73632 -0.00017 0 0 1.85381 -1.73967 -0 -0 -0.32324 -0.42211 0 0 0 0 0 -0.10173 0 0 0 -1.06048 0 0.83697 1.23717 1.19676 1.43666
CYS_72 -6.35319 1.52583 3.35407 -0.06758 0.00518 0.02356 1.62388 -1.91531 -0 -0 -0.82073 -0.88603 0 0 0 0 0 0.0241 0.02119 0.42303 0 0.22668 0 3.6196 0.61112 1.07676 2.49218
GLY_73 -2.5328 0.43593 2.61402 -5e-05 0 0 1.36734 -1.4716 -0 -0 -0.50059 -0.44116 0 0 0 0 0 -0.09416 0 0 0 0.31976 0 0.83697 -0.26673 0.79762 1.06454
VAL_74 -7.92384 1.64683 3.98451 -0.30689 0.28508 0.05793 3.43923 -3.16548 -0 -0 -2.38057 0.31206 0 0 0 0 0 0.09231 0.30691 0.40126 0 0.46339 0 1.9342 -0.07927 0.69971 -0.23263
ALA_75 -4.83463 1.21275 2.86978 -0.02572 0.00046 0 1.80356 -2.14926 -0 -0 -0.37603 -0.41191 0 0 0 0 0 -0.10445 0 0 0 -0.17358 0 1.8394 -0.28204 0.76893 0.13725
ILE_76 -5.36788 0.7507 1.96123 -0.5623 0.26701 0.1603 1.06061 -1.76067 -3e-05 -0.00083 -0.19469 0.18026 0 0 0 0 0 -0.04957 0.02248 1.38854 0 0.14304 0 0.73287 -0.34194 0.45765 -1.15324
ASN_77 -5.53253 0.60313 3.46934 -0.17653 0.00593 0.27344 1.67009 -1.98785 -0 -0 -1.40102 -0.31083 0 0 -1.0272 0 0 0.0717 0.04541 0 2.00939 0.01095 0 -0.93687 0.23426 0.62244 -2.35675
ALA_78 -4.17387 0.64847 3.38917 -0.02976 0.0197 0 2.25775 -2.21242 -0 -0 -1.55047 -0.49191 0 0 0 0 0 0.39532 0 0 0 -0.0076 0 1.8394 0.48863 1.03341 1.60581
PRO_79 -3.4489 0.83195 2.21321 -0.08731 0.00017 0.05414 1.13224 -1.17749 -0 -0 -0.56595 0.68223 0 0 0 0 0 0.0045 0.01106 0.65429 0 -0.54988 0 -2.4119 -0.03736 0.89291 -1.80207
ALA_80 -2.75735 0.54932 1.91892 -0.02377 0 0 1.111 -1.24733 -0 -0 0.53857 -0.37677 0 0 0 0 0 0.09323 0 0 0 -0.40954 0 1.8394 -0.44062 0.43358 1.22863
ALA_81 -4.97543 0.88629 2.441 -0.02722 0.01029 0 2.02892 -1.86517 -0 -0 -1.63845 -0.59082 0 0 0 0 0 0.01911 0 0 0 0.26972 0 1.8394 -0.04686 0.53339 -1.11582
VAL_82 -6.16069 0.82827 3.19629 -0.38135 0.31362 0.09459 1.78592 -2.1556 -0 -0 -1.4154 -0.24523 0 0 0 0 0 0.04872 0.02374 0.75664 0 0.37499 0 1.9342 0.09108 0.50688 -0.40331
VAL_83 -7.27319 1.58704 4.41713 -0.31095 0.23079 0.06781 2.65258 -2.45456 -0 -0 -1.90372 -0.09359 0 0 0 0 0 0.31116 0.07221 0.01013 0 -0.40532 0 1.9342 5.59287 1.69343 6.12802
PRO_84 -6.8732 0.97657 4.03296 -0.08441 3e-05 0.05181 1.72517 -1.96542 -0 -0 -2.18158 0.72499 0 0 0 0 0 0.13754 0.02711 0.46766 0 0.01386 0 -2.4119 5.51188 1.81826 1.97134
ILE_85 -9.103 1.35006 5.3605 -0.49209 0.35054 0.09394 2.75426 -3.37157 -0 -0 -1.59211 0.20514 0 0 0 0 0 -0.0047 0.01235 0.47592 0 -0.4897 0 0.73287 -0.10244 0.65101 -3.16903
ARG_86 -7.45807 0.47454 6.50026 -0.44836 0.06262 0.22625 2.61975 -3.21295 -0 -0 -2.40684 0.33875 0 0 0 0 0 -0.06731 0.27015 2.06541 0 -0.16689 0 -1.2888 -0.14815 0.42716 -2.21246
THR_87 -7.5032 0.61502 5.86228 -0.19221 0.06407 0.06607 3.03855 -3.16427 -0 -0 -3.39216 -0.02717 0 0 0 0 0 0.17982 0.07611 0.05746 0 0.01997 2.28304 -1.0874 -0.14318 0.31302 -2.93416
ILE_88 -9.16256 1.54471 3.94369 -0.7456 0.47638 0.31774 2.72412 -3.04338 -0.03294 -0.30525 -1.38168 0.34926 0 0 0 0 0 -0.042 0.27269 1.02587 0 -0.128 0 0.73287 0.08692 1.03754 -2.32962
HIS_89 -7.13717 0.53463 5.94645 -0.35058 0.01137 0.29917 2.85017 -3.29272 -0.00565 -0.07817 -1.12667 -0.55183 0 0 0 -0.75288 0 0.17765 0.01001 0 3.1514 0.08293 0 -0.45461 -0.09222 1.39239 0.61368
ASN_90 -5.3932 0.6247 6.23346 -0.18613 0.07385 0.28145 3.16117 -3.02925 -0 -0 -3.55678 -0.27445 0 0 -0.88945 0 0 0.13742 0.03708 0 1.67038 0.23434 0 -0.93687 0.06958 0.9992 -0.7435
ILE_91 -8.80864 1.67505 4.2567 -0.53131 0.67544 0.11484 3.22125 -2.95649 -0 -0 -0.95437 -0.36319 0 0 0 0 0 -0.08103 0.00949 1.17863 0 -0.07185 0 0.73287 0.00985 1.1912 -0.70157
SER_92 -6.32838 0.72291 5.21787 -0.02995 0.00022 0.05079 2.83353 -2.80106 -0.00408 -0.06721 -2.58781 -0.8434 0 0 -0.90991 -0.5297 0 0.0725 0.09066 0.14649 0 -0.34919 0.72739 -0.77834 -0.28873 1.05657 -4.59883
LEU_93 -5.00591 1.17386 3.76671 -0.65029 0.22147 0.21991 2.00733 -2.16043 -0 -0 -1.10642 0.16009 0 0 -0.50794 0 0 -0.04259 0.01175 0.81169 0 -0.19455 0 0.18072 -0.1255 0.88548 -0.35463
ASN_94 -6.87064 0.9212 7.60069 -0.25602 0.03372 0.40465 3.84245 -3.55322 -0 -0 -2.39192 -0.60777 0 0 -1.44289 0 0 -0.11288 0.04327 0 2.44587 -0.01795 0 -0.93687 0.10081 1.6135 0.81597
PRO_95 -5.55818 1.49913 3.48614 -0.08249 0 0.04962 1.98464 -1.62699 -0.00942 -0.11333 -0.61617 0.6035 0 0 -0.86145 0 0 -0.21936 0.03091 0.35288 0 -0.75043 0 -2.4119 0.12347 1.59941 -2.52004
ASN_96 -6.05152 0.3823 4.47339 -0.34764 0.15458 0.61623 1.75846 -2.5156 -0.02558 -0.2864 -0.88718 -0.86633 0 0 -1.08514 0 0 0.01313 0.00278 0 2.32407 -0.23 0 -0.93687 -0.10454 0.70307 -2.90878
PHE_97 -9.95503 1.49642 3.64566 -0.52393 0.02731 0.01117 3.35737 -3.08162 -0.01054 -0.04485 -1.8038 -0.14921 0 0 -0.60318 0 0 0.11276 0.67821 0 2.73959 -0.16672 0 1.0402 -0.37715 0.8559 -2.75146
GLY_98 -3.27253 0.24343 2.24331 -0.00011 0 0 0.67395 -1.39361 -0 -0 0.59334 -0.24137 0 0 0 0 0 0.10959 0 0 0 -0.61971 0 0.83697 0.99365 0.81002 0.97694
GLY_99 -3.99562 0.71168 2.84137 -0.00045 0 0 1.09711 -1.5645 -0 -0 0.31122 -0.11376 0 0 0 0 0 -0.08633 0 0 0 -0.65902 0 0.83697 1.22463 0.76159 1.36489
GLU_100 -7.99868 1.36568 6.86207 -0.19687 0.0675 0.34382 3.91799 -3.39958 -0 -0 -2.35371 -0.45105 0 0 -0.92798 0 0 0.05618 0.1586 0 3.24996 -0.01047 0 -2.7348 0.81826 1.13117 -0.10194
VAL_101 -8.24217 2.4394 3.02885 -0.31762 0.33075 0.07402 2.91632 -2.9093 -0 -0 -1.11797 -0.21057 0 0 0 0 0 -0.03887 0.00244 0.42302 0 0.01598 0 1.9342 0.65345 1.1055 0.08744
MET_102 -10.3561 1.34772 4.63443 -0.45002 0.18173 0.17968 1.69914 -3.075 -0.02229 -0.14922 -1.00286 -0.18904 0 0 0 0 0 0.08735 0.04424 1.55045 0 0.48797 0 0.60916 0.9134 1.4686 -2.0407
VAL_103 -6.43594 1.07861 1.56354 -0.29434 0.23562 0.07068 2.18194 -1.92617 -0.00588 -0.07967 -0.86788 0.02433 0 0 0 0 0 0.22604 0.03189 0.08892 0 -0.19696 0 1.9342 0.97762 1.20279 -0.19065
ILE_104 -7.06841 1.05185 1.73248 -0.45753 0.29866 0.09543 2.18208 -2.12156 -0 -0 -1.35617 -0.05378 0 0 -0.30287 0 0 0.5538 0.00763 0.3101 0 -0.70345 0 0.73287 -0.24233 0.91848 -4.4227
GLY_105 -5.84986 2.26488 3.67087 -0.00014 0 0 0.67762 -2.56931 -0.03809 -0.18052 -0.87581 -0.15812 0 0 0 0 0 0.05519 0 0 0 -1.0429 0 0.83697 -0.12071 1.42535 -1.90457
LEU_106 -9.40291 1.8932 4.92946 -0.47603 0.15544 0.0917 2.76394 -3.32298 -0 -0 -1.65992 0.16127 0 0 0 0 0 0.09055 0.05822 0.49051 0 -0.13667 0 0.18072 0.32546 2.30744 -1.55059
GLY_107 -5.46101 0.74477 4.82528 -9e-05 0 0 2.6607 -2.69708 -0.02214 -0.13738 -1.87216 -0.37631 0 0 0 0 0 0.01692 0 0 0 0.53002 0 0.83697 1.06669 1.82979 1.94497
CYS_108 -4.67221 0.56941 3.85834 -0.06758 0.00104 0.04198 1.99849 -1.79486 -0.00947 -0.08324 -1.11904 -0.36132 0 0 0 0 0 -0.03471 0.00021 0.55294 0 0.39243 0 3.6196 0.71228 0.91807 4.52237
GLU_109 -3.19994 0.45116 2.44046 -0.25263 0.05429 0.40318 0.2646 -0.99303 -0 -0 -0.09142 -0.56173 0 0 0 0 0 -0.00328 0.00203 0 2.97576 -0.10595 0 -2.7348 -0.36259 1.00194 -0.71194
LYS_110 -5.53871 0.90438 4.77472 -0.51272 0.23426 0.20497 1.74953 -2.14512 -0.02235 -0.13991 -2.08188 0.12427 0 0 -0.49144 0 0 1.07944 0.34743 2.05303 0 0.06858 0 -1.5107 -0.03564 1.32503 0.38715
LEU_111 -2.336 0.50886 1.58856 -0.5593 0.33436 0.19067 0.38717 -0.73652 -0.00217 -0.00747 -0.01512 0.09631 0 0 0 0 0 0.02832 0.1125 0.25457 0 0.03483 0 0.18072 0.51626 1.74535 2.3219
GLN_112 -8.11662 1.14265 5.58623 -0.32787 0.23435 0.26385 2.71599 -2.80203 -0 -0 -1.56743 -0.6777 0 0 0 -0.75288 0 0.00858 1.65808 0 2.78438 -0.03998 0 -0.18838 2.66678 3.19256 5.78056
PRO_113 -5.30407 0.71549 2.80099 -0.08541 2e-05 0.05327 0.85022 -1.16778 -0.0058 -0.07777 0.0517 0.70733 0 0 0 0 0 -0.06907 0.02501 0.57861 0 -0.32607 0 -2.4119 2.1635 2.56844 1.0667
GLU_114 -3.85277 0.28286 3.64608 -0.20589 0.03902 0.31956 1.40915 -1.70027 -0.00539 -0.05407 -1.2481 -0.54046 0 0 0 0 0 -0.04225 0.00092 0 2.90353 0.0426 0 -2.7348 -0.09094 0.39901 -1.4322
ARG_115 -6.14614 0.48658 5.83124 -0.62399 0.10027 0.36811 2.1859 -2.61465 -0.00217 -0.00747 -0.92182 0.3695 0 0 0 0 0 0.20562 0.16686 2.33543 0 -0.14191 0 -1.2888 0.04616 0.27266 0.62139
LEU_116 -8.95396 0.74524 4.33948 -0.63077 0.33034 0.18253 3.0721 -2.90536 -0 -0 -2.23477 -0.00983 0 0 0 0 0 0.19339 0.06425 1.27496 0 -0.29996 0 0.18072 -0.25458 0.58607 -4.32014
LEU_117 -9.28671 1.37315 4.52087 -0.50627 0.31289 0.11826 3.24095 -3.41834 -0 -0 -1.34526 0.2174 0 0 0 0 0 0.28359 0.01202 0.38415 0 -0.26444 0 0.18072 -0.22859 0.76698 -3.63864
THR_118 -4.652 0.4243 6.04786 -0.19501 0.07229 0.06748 2.99995 -2.78481 -0 -0 -1.90005 -0.11006 0 0 0 0 0 0.28218 0.00028 0.08309 0 0.04508 2.35102 -1.0874 -0.02894 0.59648 2.21175
GLY_119 -4.0575 0.47917 4.88645 -5e-05 0 0 2.74385 -2.50937 -0 -0 -2.80135 -0.41994 0 0 0 0 0 -0.10349 0 0 0 0.10614 0 0.83697 0.71228 0.39542 0.2686
THR_120 -7.16155 0.79898 6.10403 -0.215 0.15281 0.07955 3.34806 -3.25617 -0.04796 -0.46782 -2.7673 -0.16804 0 0 0 -0.5297 0 -0.06446 0.06624 0.22152 0 0.26872 2.30028 -1.0874 0.75734 0.4305 -1.23734
ASP_121 -5.74462 0.67917 7.02001 -0.15935 0.00046 0.52363 3.60915 -3.33121 -0 -0 -4.08759 -0.19881 0 0 -0.56188 0 0 0.18244 0.89287 0 3.6368 0.01791 0 -2.3716 -0.11875 0.79577 0.78441
ASP_122 -3.21772 0.25558 4.63994 -0.10244 0.0018 0.31272 1.9826 -2.21136 -0 -0 -1.66804 -0.37552 0 0 0 0 0 -0.04397 0.04622 0 2.09458 -0.23934 0 -2.3716 -0.28931 0.72177 -0.4641
VAL_123 -5.4704 0.62017 2.94608 -0.31213 0.20986 0.07147 2.02578 -2.09931 -0 -0 -0.69399 -0.05515 0 0 0 0 0 0.0064 0.02708 0.07753 0 -0.22709 0 1.9342 -0.13236 0.38586 -0.68599
GLN_124 -5.47247 0.90974 4.80853 -0.58031 0.20613 0.57603 2.61449 -2.46816 -0 -0 -2.82958 -0.6881 0 0 -1.41785 0 0 -0.04761 0.52533 0 3.71791 -0.18313 0 -0.18838 -0.36398 0.6069 -0.27451
ALA_125 -2.12401 0.22363 2.09163 -0.02776 0.01817 0 0.94236 -1.18998 -0 -0 -1.30728 -0.57684 0 0 0 0 0 -0.0019 0 0 0 0.19292 0 1.8394 -0.00696 0.66815 0.74152
ILE_126 -4.30896 0.75682 3.97955 -0.5719 0.477 0.17581 1.66219 -1.94892 -0.02213 -0.16047 0.24138 -0.46655 0 0 0 0 0 0.02887 0.00698 0.50664 0 0.13084 0 0.73287 0.39083 1.11033 2.72119
PRO_127 -2.52947 0.53099 2.26529 -0.12833 0.00495 0.09357 0.82148 -0.98039 -0 -0 -0.7379 0.19554 0 0 0 0 0 -0.09638 0.01235 0.13681 0 -1.02264 0 -2.4119 -0.30599 1.16859 -2.98344
VAL_128 -6.11214 1.28001 1.52566 -0.29094 0.22135 0.06126 1.74519 -1.76672 -0 -0 -2.12071 0.20324 0 0 -0.56188 0 0 -0.0273 0.04004 0.0359 0 -0.33638 0 1.9342 -0.51333 0.72865 -3.9539
GLU_129 -4.69574 0.53454 6.4777 -0.19951 0.0389 0.28613 3.16792 -2.80008 -0.02229 -0.14922 -5.99483 -0.38268 0 0 -0.92798 0 0 -0.02177 0.00347 0 2.50567 0.18034 0 -2.7348 0.2384 0.7806 -3.71521
SER_130 -5.88607 1.07783 5.36444 -0.04708 0.05307 0.08691 2.78819 -2.66636 -0 -0 -2.29994 0.09494 0 0 0 0 0 0.12113 0.0002 0.78402 0 0.14224 1.89878 -0.77834 1.36004 0.5426 2.63661
ALA_131 -2.5695 0.47316 0.78498 -0.03077 0.01436 0 0.15903 -0.95247 -0 -0 0.40769 -0.47172 0 0 0 0 0 0.00907 0 0 0 -0.09886 0 1.8394 1.49886 0.72254 1.78577
SER_132 -6.14404 1.01386 4.65556 -0.05031 0.05968 0.07684 2.33982 -2.46831 -0 -0 -2.12196 0.20889 0 0 0 0 0 0.19232 0.10398 0.73072 0 0.09265 1.75023 -0.77834 1.14554 1.27926 2.08639
ILE_133 -5.74821 0.72668 0.97679 -0.55531 0.4201 0.16597 0.40067 -1.59886 -0 -0 0.02193 -0.33382 0 0 0 0 0 0.2617 0.02143 0.47489 0 0.00283 0 0.73287 0.49924 1.1072 -2.42389
VAL_134 -4.41192 0.6581 0.76981 -0.26851 0.12504 0.0579 0.95952 -1.08833 -0.00741 -0.07081 -0.80202 -0.47077 0 0 0 0 0 0.03745 0.00183 0.21785 0 -0.55037 0 1.9342 -0.22623 0.65647 -2.47819
SER_135 -2.30288 0.05803 1.57204 -0.03183 0.0213 0.0304 0.33815 -0.82672 -0.00539 -0.05407 0.26602 -0.22839 0 0 0 0 0 0.02163 0.00238 0.24217 0 0.33882 0.62891 -0.77834 0.42618 0.49531 0.21371
LEU_136 -7.20978 1.36287 2.78773 -0.57833 0.26537 0.18917 1.81624 -2.1672 -0.01485 -0.15565 -1.00563 0.15444 0 0 0 0 0 0.82109 0.25882 0.26094 0 -0.1367 0 0.18072 0.37175 1.55854 -1.24046
GLN_137 -5.38134 1.035 5.25838 -0.21286 0.04262 0.13893 2.12755 -2.5803 -0.0459 -0.47912 -1.0449 -0.64623 0 0 0 0 0 -0.17451 0.01286 0 2.91145 0.5526 0 -0.18838 0.95946 2.14108 4.42639
ASP_138 -3.47873 0.15215 3.95478 -0.10924 0.0114 0.31131 1.17669 -1.8834 -0.03863 -0.28987 -0.33005 -0.32659 0 0 0 0 0 -0.03626 0.00485 0 1.8697 0.0204 0 -2.3716 0.87027 0.85495 0.36213
GLU_139 -5.61371 0.6022 4.35401 -0.61319 0.20284 1.65694 1.18238 -2.15649 -0.00875 -0.11094 -1.53835 -2.14415 0 0 -0.486 0 0 -0.01843 0.15569 0 2.09012 0.49778 0 -2.7348 0.15054 0.4826 -4.0497
LYS_140 -3.05227 0.32646 2.28413 -0.46998 0.51974 0.37449 0.66055 -1.15199 -0 -0 0.84726 -0.67218 0 0 0 0 0 0.24777 0.1153 2.25659 0 -0.09138 0 -1.5107 0.2647 0.88547 1.83396
HIS_D_141 -4.20723 0.48101 3.16051 -0.38738 0.06481 0.43453 0.73804 -1.78542 -0.02375 -0.14815 0.13896 -0.57687 0 0 0 0 0 0.00724 0.09345 0 3.11057 -0.25928 0 -0.45461 -0.32708 1.40127 1.4606
VAL_142 -4.34518 0.83607 2.44147 -0.24717 0.10412 0.04912 1.12716 -1.62394 -0 -0 -0.34578 -0.42734 0 0 0 0 0 -0.03558 0.05305 0.53931 0 -0.55423 0 1.9342 -0.30715 1.80166 0.9998
GLY_143 -2.96114 0.48305 3.0922 -0.00019 0 0 1.61056 -1.60437 -5e-05 -0.00055 -2.43011 -0.29533 0 0 0 0 0 0.02524 0 0 0 1.03241 0 0.83697 0.40036 1.08506 1.2741
PHE_144 -7.63545 0.8104 3.23421 -0.87076 0.03603 0.3435 2.45927 -2.40724 -0 -0 -1.19329 0.01486 0 0 0 0 0 -0.02963 0.08512 0 1.87625 -0.35011 0 1.0402 0.4928 0.29848 -1.79535
GLN_145 -4.28399 0.38787 3.89721 -0.68218 0.26059 1.04131 1.23003 -2.08929 -0 -0 -1.11912 -2.08623 0 0 0 0 0 -0.06227 0.00533 0 3.37411 -0.17518 0 -0.18838 -0.24405 0.34164 -0.3926
SER_146 -3.84545 0.31317 4.86881 -0.02273 0 0.02055 2.0873 -2.31091 -0.00117 -0.01058 -1.0904 -0.1495 0 0 0 0 0 -0.02254 1e-05 0.38789 0 0.3278 0.60448 -0.77834 0.00986 0.42191 0.81015
MET_147 -9.43181 1.27441 3.67577 -0.31312 0.0398 0.11112 2.49063 -2.53833 -0 -0 -2.03075 -0.27075 0 0 0 0 0 -0.01212 0.16561 2.79918 0 0.09164 0 0.60916 0.46155 0.41964 -2.45838
VAL_148 -8.78422 1.53935 3.05659 -0.26879 0.13039 0.04442 2.86258 -2.90467 -0.01337 -0.06471 -2.77208 0.3523 0 0 0 0 0 -0.04269 0.00129 0.9907 0 -0.21161 0 1.9342 0.1656 1.11385 -2.87086
GLU_149 -5.79409 0.47116 6.67428 -0.44695 0.06255 0.84644 2.93563 -3.08982 -0.01842 -0.17698 -3.22089 -0.47029 0 0 0 -0.79054 0 -0.01504 0.19307 0 3.3696 -0.30807 0 -2.7348 -0.35164 1.26488 -1.59993
ASP_150 -3.97786 0.15818 5.23154 -0.10428 0.00775 0.31529 2.14553 -2.40097 -0 -0 -1.69451 -0.28109 0 0 0 0 0 -0.03472 0.00419 0 1.77054 0.25531 0 -2.3716 -0.38281 0.54556 -0.81393
ILE_151 -9.00026 0.90909 3.92406 -0.49326 0.33813 0.09538 2.72442 -3.03833 -0.00117 -0.01058 -2.08378 0.17112 0 0 0 0 0 -0.06673 0.03366 0.49496 0 -0.48948 0 0.73287 -0.01671 0.43212 -5.34446
LEU_152 -8.42794 0.91486 4.59354 -0.64409 0.44721 0.24152 2.87625 -3.03816 -0 -0 -2.79736 -0.1383 0 0 0 0 0 0.0633 0.14068 1.04505 0 -0.16753 0 0.18072 0.19386 0.91207 -3.60431
GLN_153 -6.21981 0.25546 6.90582 -0.27051 0.03469 0.20902 3.04991 -3.17884 -0.01332 -0.06415 -3.80244 -0.48467 0 0 0 -0.79054 0 0.00384 0.01173 0 2.99395 -0.02698 0 -0.18838 0.05613 0.78108 -0.73802
ILE_154 -8.05674 0.59924 6.1729 -0.50554 0.34421 0.10214 3.12676 -3.49186 -0.01105 -0.06255 -2.20945 -0.0431 0 0 0 0 0 -0.06266 0.00539 0.57744 0 -0.47622 0 0.73287 -0.06818 0.45548 -2.87092
ALA_155 -6.00762 0.60998 4.32226 -0.01991 0 0 2.89841 -2.86293 -0 -0 -3.02708 -0.32355 0 0 0 0 0 -0.02214 0 0 0 -0.04518 0 1.8394 -0.0088 0.58847 -2.05869
GLU_156 -6.33494 0.2797 6.65061 -0.34814 0.1031 0.43373 3.19142 -3.08174 -0 -0 -3.96144 -0.66623 0 0 0 -0.65847 0 -0.03122 0.04967 0 3.24069 -0.20731 0 -2.7348 -0.26325 0.38268 -3.95594
ARG_157 -5.42832 0.20255 5.91481 -0.62178 0.08385 0.41678 2.07736 -2.6846 -0 -0 -1.68188 0.53369 0 0 0 0 0 0.06789 0.04674 1.73021 0 -0.11459 0 -1.2888 -0.47388 0.41528 -0.80468
HIS_D_158 -7.42609 0.72475 7.19437 -0.41537 0.01935 0.46759 3.50524 -3.47719 -0 -0 -2.58473 -0.2895 0 0 0 0 0 0.23608 0.14371 0 2.79282 -0.23212 0 -0.45461 -0.24562 0.64403 0.60272
LEU_159 -8.72066 1.47088 3.36015 -0.47862 0.14436 0.11695 3.1324 -2.81094 -0 -0 -2.45369 0.14098 0 0 0 0 0 0.2547 0.1795 0.15762 0 -0.0952 0 0.18072 -0.21682 0.80144 -4.83625
GLN_160 -5.88391 0.73793 5.70843 -0.41373 0.10416 0.2922 2.87155 -2.70693 -0.01411 -0.10282 -2.43421 -0.80309 0 0 0 -0.74371 0 -0.0375 0.25512 0 4.1969 -0.21548 0 -0.18838 -0.3998 0.63384 0.85646
LYS_161 -6.28576 0.71633 7.60075 -0.31939 0.04272 0.15695 3.28994 -3.32631 -0.01367 -0.12729 -4.1275 -0.041 0 0 0 0 0 0.00685 0.03479 1.74137 0 -0.06265 0 -1.5107 -0.49478 0.40393 -2.31545
LEU_162 -10.4017 0.89397 5.28545 -0.48562 0.27117 0.11952 2.43589 -3.90607 -0 -0 -0.76472 0.17613 0 0 0 0 0 0.34496 0.22216 0.34379 0 -0.30122 0 0.18072 -0.4369 0.56843 -5.45405
ASN_163 -6.57565 0.65316 5.60757 -0.2793 0.00431 0.53855 2.59583 -2.89528 -0.01411 -0.10282 -1.15294 -0.17797 0 0 0 0 0 0.00363 0.00698 0 2.49992 0.60208 0 -0.93687 0.17633 0.58836 1.14181
GLN_164 -4.2559 0.19891 4.41853 -0.26865 0.05021 0.20862 1.65204 -2.04179 -0.01367 -0.12729 -0.81553 -0.45348 0 0 0 0 0 -0.05564 0.06131 0 2.77999 -0.23218 0 -0.18838 0.12747 0.43873 1.4833
ARG_165 -5.92151 0.33949 6.65925 -0.9223 0.18286 0.76804 3.25327 -3.13347 -0.01054 -0.04485 -3.42932 -0.00044 0 0 -1.46463 0 0 -0.05416 0.05507 2.64323 0 -0.06057 0 -1.2888 -0.11695 0.69602 -1.85031
GLN_166 -5.41714 0.56494 5.00855 -0.30919 0.04474 0.16824 2.18808 -2.38023 -0.02606 -0.17925 -1.48385 0.02511 0 0 0 -0.57646 0 -0.10768 0.05856 0 2.89699 0.14772 0 -0.18838 0.03148 1.2696 1.73577
ARG_167 -8.74577 0.81492 7.6213 -0.79785 0.17133 0.59505 2.87063 -3.32157 -0.04561 -0.31709 -3.15261 0.44926 0 0 -0.63901 -0.4536 0 0.29656 0.4689 2.30654 0 0.19304 0 -1.2888 0.17644 1.38068 -1.41726
GLU_168 -5.25124 0.53415 5.92232 -0.38013 0.12459 0.5255 2.05868 -2.48593 -0.01656 -0.17109 -2.46313 -0.55949 0 0 0 -0.39825 0 0.17885 0.01046 0 3.74453 0.00942 0 -2.7348 0.23302 0.83555 -0.28355
THR_169 -3.98945 0.42627 2.6337 -0.1754 0.11616 0.0656 0.14856 -1.46985 -0.05433 -0.40831 -0.22876 -0.28512 0 0 0 0 0 -0.09351 0.02929 0.03634 0 0.05365 2.2616 -1.0874 -0.03882 0.53887 -1.52089
CYS_170 -7.61788 1.06407 4.52321 -0.05469 0 0.01621 3.34813 -2.2922 -0.00209 -0.01 -2.6838 -0.70164 0 0 0 0 0 0.02548 0.01912 0.23566 0 -0.04914 0 3.6196 1.55821 1.15485 2.15309
PRO_171 -3.74394 0.53235 2.88601 -0.12332 0.00186 0.09026 1.43687 -1.3171 -0 -0 -1.14629 0.23167 0 0 0 0 0 -0.01765 0.01376 0.14305 0 -1.08615 0 -2.4119 1.23576 1.01741 -2.25736
ALA_172 -4.41959 0.52153 3.03454 -0.02297 0 0 1.68879 -2.1043 -0.02816 -0.17211 -0.85297 -0.34886 0 0 0 0 0 -0.09466 0 0 0 -0.41995 0 1.8394 -0.5748 0.33384 -1.62026
SER_173 -2.58013 0.23768 3.33908 -0.03031 0.00152 0.04963 1.25972 -1.53191 -0 -0 -0.41588 -0.93412 0 0 -0.52246 0 0 -0.09929 0.01216 0.1384 0 -0.41602 0.61187 -0.77834 -0.27868 0.27518 -1.6619
GLU_174 -6.51412 0.68519 6.07568 -0.42611 0.09742 0.93347 3.00625 -2.8363 -0 -0 -3.26577 -0.48781 0 0 0 -0.38379 0 0.02507 0.2039 0 2.88429 -0.03051 0 -2.7348 -0.3349 0.39774 -2.70511
LEU_175 -8.3331 1.1393 2.19466 -0.56781 0.21748 0.15754 2.68647 -2.43329 -0.0462 -0.35353 -2.6652 0.12444 0 0 0 0 0 -0.0334 0.37963 1.48477 0 -0.24018 0 0.18072 -0.43164 0.62332 -5.91599
VAL_176 -7.76679 1.11109 3.39617 -0.27145 0.21878 0.05808 3.03411 -2.56613 -0.00976 -0.03524 -2.08083 -0.32418 0 0 0 0 0 -0.08491 0.123 0.28697 0 -0.7396 0 1.9342 -0.3659 0.63736 -3.44502
VAL_177 -8.65899 1.40442 1.21626 -0.27906 0.22984 0.05845 2.6513 -2.38651 -0.0008 -0.00247 -2.74448 -0.26721 0 0 0 0 0 0.0182 0.14122 0.24731 0 -0.75973 0 1.9342 -0.40019 0.58107 -7.01715
GLY_178 -4.91636 0.78321 4.05157 -0.00052 0 0 2.89746 -2.26107 -0.00976 -0.03523 -2.56103 -0.30545 0 0 0 0 0 -0.07294 0 0 0 0.62648 0 0.83697 0.38341 0.66148 0.07822
MET_179 -10.8894 2.27016 4.37005 -0.21922 0.03256 0.07728 3.4137 -2.84437 -0.00314 -0.04161 -2.64425 -0.45693 0 0 0 0 0 0.02035 0.5223 2.26257 0 -0.09888 0 0.60916 0.62534 0.86792 -2.12637
GLN_180 -8.25552 1.1168 6.2184 -0.34213 0.08397 0.20374 3.66092 -3.24265 -0.03664 -0.32255 -3.41893 -0.18529 0 0 -0.59463 -0.26786 0 0.26867 0.3365 0 2.79457 -0.13667 0 -0.18838 0.34658 1.01806 -0.94303
CYS_181 -6.59567 0.6305 3.19952 -0.04765 0.00302 0.02063 1.33647 -1.74728 -0.0096 -0.13207 -0.86776 -0.44484 0 0 0 0 0 -0.02204 0.03588 0.57436 0 -0.08141 0 3.6196 0.46396 0.69493 0.63056
GLY_182 -2.38995 0.19675 2.06237 -0.0001 0 0 0.97324 -1.09732 -0.00011 -0.00244 -0.28909 -0.39785 0 0 -0.59463 0 0 0.02855 0 0 0 0.34353 0 0.83697 0.99624 0.31043 0.9766
GLY_183 -2.28703 0.43354 2.27072 -0.0003 0 0 1.20447 -1.22311 -0 -0 -0.62801 -0.19484 0 0 0 0 0 -0.07221 0 0 0 -1.13081 0 0.83697 1.27215 0.20001 0.68154
SER_184 -3.16205 0.22718 3.91167 -0.04111 0.00338 0.0618 1.83851 -1.7303 -0.03637 -0.2596 -1.22494 -0.88107 0 0 -0.95139 0 0 -0.05896 0.02355 0.47636 0 -0.18678 1.75856 -0.77834 0.14134 0.26363 -0.60494
ASP_185 -3.21498 0.28326 4.07331 -0.12145 0.05854 0.38472 1.47457 -1.96214 -0 -0 -1.7029 -0.78246 0 0 0 -0.55281 0 -0.07387 0.06036 0 2.59962 -0.58412 0 -2.3716 -0.55401 0.37186 -2.61411
ALA_186 -3.26909 0.86551 2.92191 -0.02166 0 0 1.00016 -1.72768 -0.00615 -0.04377 -0.85636 -0.39312 0 0 -0.56382 0 0 0.02149 0 0 0 -0.43809 0 1.8394 -0.23787 0.86572 -0.04341
PHE_187 -5.61294 1.37303 2.66482 -0.93686 0.06401 0.26051 1.03193 -1.59285 -0.00602 -0.04488 -0.35712 -0.10028 0 0 0 0 0 0.44259 0.42648 0 1.80336 -0.56789 0 1.0402 0.22072 1.36525 1.47405
SER_188 -4.93957 0.45154 4.79995 -0.04099 0.01017 0.0807 2.59855 -2.48101 -0.00623 -0.05119 -2.64692 -0.40092 0 0 0 0 0 0.06784 0.00558 0.1639 0 0.06172 0.6096 -0.77834 1.19506 0.84966 -0.45089
GLY_189 -4.45315 0.48994 4.4205 -5e-05 0 0 2.27213 -2.4226 -0 -0 -2.38802 -0.43606 0 0 0 0 0 -0.04515 0 0 0 0.54982 0 0.83697 1.15006 0.44416 0.41855
VAL_190 -2.30335 0.2567 2.61798 -0.32099 0.27172 0.07436 0.46801 -1.23948 -0 -0 0.07965 -0.20821 0 0 0 0 0 -0.06784 0.00032 0.47697 0 0.10007 0 1.9342 0.09032 0.41929 2.6497
THR_191 -5.16309 0.97679 3.62927 -0.21442 0.18654 0.07847 1.40542 -2.12684 -0 -0 -0.26523 -0.49442 0 0 0 0 0 -0.00326 0.03905 0.49177 0 -0.25255 2.38736 -1.0874 0.07184 0.55914 0.21844
ALA_192 -6.00589 0.41112 2.52861 -0.0242 6e-05 0 2.37734 -2.37419 -0.0326 -0.18217 -1.91356 -0.32655 0 0 0 0 0 0.01864 0 0 0 0.06517 0 1.8394 0.08974 0.70186 -2.82723
ASN_193 -7.09848 1.22201 6.64857 -0.16667 0.01239 0.25109 4.22781 -3.28375 -0.00113 -0.0115 -3.88371 -0.27816 0 0 0 -1.17263 0 0.03299 0.00057 0 1.45537 0.25191 0 -0.93687 5.63518 1.55918 4.46418
PRO_194 -5.85655 1.33378 3.67122 -0.08124 9e-05 0.04859 1.44776 -1.80071 -0 -0 -1.5261 0.60985 0 0 0 0 0 -0.09397 0.0009 0.40915 0 -0.6268 0 -2.4119 5.56368 1.57506 2.26281
ALA_195 -5.9244 0.88428 2.17695 -0.02261 0 0 2.3225 -2.37591 -0 -0 -1.69726 -0.33698 0 0 0 0 0 0.00328 0 0 0 -0.23274 0 1.8394 -0.23085 0.63662 -2.95771
VAL_196 -8.84661 1.19047 2.7772 -0.2907 0.18223 0.06221 2.60795 -2.76535 -0.02591 -0.12891 -1.82091 -0.00996 0 0 0 0 0 -0.05175 0.13976 0.12981 0 -0.39144 0 1.9342 -0.12769 0.73827 -4.69713
GLY_197 -5.05169 0.64747 4.96037 -4e-05 0 0 2.21316 -2.72058 -0 -0 -1.16878 -0.40002 0 0 0 0 0 -0.07834 0 0 0 0.13593 0 0.83697 0.60646 0.49094 0.47185
TYR_198 -9.50598 1.065 5.5883 -0.89417 0.05194 0.38326 2.65827 -3.44842 -0 -0 -2.1146 -0.28979 0 0 0 0 0 0.01883 0.53397 0 2.23048 0.01563 3e-05 1.2797 0.50424 0.52603 -1.39728
ALA_199 -6.85731 0.48448 3.89166 -0.02221 0 0 2.72653 -2.96478 -0 -0 -2.341 -0.37072 0 0 0 0 0 -0.03885 0 0 0 -0.36418 0 1.8394 -0.38493 0.60964 -3.79229
SER_200 -6.86902 0.9938 5.89696 -0.02781 0 0.06413 3.29134 -3.08158 -0.01779 -0.13393 -2.49228 -0.66636 0 0 0 0 0 -0.01504 2e-05 0.59436 0 0.36743 0.6385 -0.77834 -0.08025 0.35074 -1.96511
ASP_201 -6.44943 0.36676 8.46655 -0.22871 0.00284 0.7466 3.68691 -3.68657 -0 -0 -4.63957 0.04383 0 0 0 -1.15475 0 -0.02515 0.01167 0 3.27931 0.217 0 -2.3716 0.08783 0.37867 -1.26781
LEU_202 -9.697 0.88224 3.94332 -0.50235 0.21321 0.11366 2.3584 -3.0042 -0.00132 -0.0187 -2.2229 0.24524 0 0 0 0 0 -0.01143 0.01257 0.39041 0 -0.26638 0 0.18072 -0.25289 0.46363 -7.17376
LEU_203 -10.597 1.50858 3.40492 -0.49222 0.23197 0.11617 2.86508 -3.22386 -0 -0 -3.04452 0.21684 0 0 0 0 0 0.10264 0.42986 0.35891 0 -0.2766 0 0.18072 -0.28782 0.69883 -7.80746
VAL_204 -6.00047 0.57047 4.75682 -0.30806 0.18137 0.06963 2.35883 -2.81382 -0 -0 -1.85023 -0.14043 0 0 0 0 0 -0.06608 0.00301 0.0698 0 -0.31088 0 1.9342 -0.20097 0.57261 -1.17419
ARG_205 -4.89557 0.32278 5.75404 -0.61391 0.07452 0.34257 2.38286 -2.3651 -0 -0 -3.27091 0.23037 0 0 0 -1.15475 0 -0.07291 0.11318 2.45451 0 -0.17857 0 -1.2888 -0.31314 0.65733 -1.82151
CYS_206 -7.09778 1.45699 3.91066 -0.08892 0.00026 0.06047 2.73833 -2.2519 -0.00345 -0.01093 -3.00346 -0.09422 0 0 0 0 0 -0.05256 0.56258 0.55397 0 0.14963 0 3.6196 -0.4849 0.89518 0.85956
GLY_207 -2.21861 0.22006 2.79594 -7e-05 0 0 1.15787 -1.42129 -0.04007 -0.33708 -1.31579 -0.32766 0 0 0 0 0 -0.18244 0 0 0 -1.53977 0 0.83697 -0.17961 0.61465 -1.9369
ALA_208 -4.80715 0.41102 2.03656 -0.02168 0 0 1.52619 -1.92085 -0.01641 -0.09409 -1.11497 -0.16678 0 0 0 0 0 0.16205 0 0 0 0.00265 0 1.8394 -0.0617 0.37885 -1.84693
THR_209 -6.14499 0.57241 3.39531 -0.16403 0.06295 0.05881 2.48996 -2.13715 -0.03407 -0.26755 -2.63063 -0.32982 0 0 0 0 0 -0.01729 0.01058 0.13717 0 -0.06368 2.44359 -1.0874 -0.06256 0.43396 -3.33442
VAL_210 -7.46057 0.96548 0.8394 -0.26352 0.15581 0.05373 1.39679 -1.80132 -0 -1e-05 -0.42977 -0.28022 0 0 0 0 0 -0.07038 0.13099 0.26275 0 -0.77613 0 1.9342 -0.17066 0.4728 -5.0406
MET_211 -9.38542 1.15553 3.91467 -0.64245 0.43528 0.12146 2.85719 -2.44206 -0.00924 -0.03625 -2.85992 0.09483 0 0 0 0 0 0.23901 0.85818 1.56421 0 -0.01609 0 0.60916 -0.27516 0.79287 -3.0242
PHE_212 -8.14498 1.32342 3.38808 -0.72011 0.08376 0.12504 2.31972 -2.38286 -0 -0 -0.95057 -0.34042 0 0 0 0 0 -0.0156 0.03104 0 2.38469 -0.32323 0 1.0402 0.30904 1.17808 -0.6947
SER_213 -4.85572 0.77408 4.11213 -0.03349 0.01568 0.0572 1.82098 -2.04473 -0.04451 -0.25713 -1.39656 -0.87867 0 0 0 -0.26786 0 -0.00423 0.07901 0.39595 0 -0.17023 0.60627 -0.77834 0.14563 1.18887 -1.53568
GLU_214 -5.82736 0.74534 5.33897 -0.27264 0.05194 0.30355 2.85843 -2.50927 -0.0017 -0.0109 -3.06278 -0.22384 0 0 0 -0.70974 0 -0.04623 0.04797 0 2.80089 -0.04124 0 -2.7348 -0.55594 0.98752 -2.86182
VAL_215 -4.60611 0.71448 -0.15813 -0.30983 0.32721 0.07774 0.37869 -0.92534 -0 -0 0.14074 -0.50276 0 0 0 0 0 0.03889 0.00836 0.08466 0 0.39013 0 1.9342 -0.0011 0.53997 -1.8682
THR_216 -4.07339 0.4048 2.81282 -0.11135 0.06459 0.07337 1.55111 -1.72179 -0.01077 -0.09318 -1.61522 -0.5427 0 0 0 0 0 0.13847 0.00286 0.03893 0 -0.43705 2.30736 -1.0874 0.08867 0.33905 -1.8708
GLU_217 -3.81728 0.17486 5.10919 -0.26758 0.06558 0.4716 2.17995 -2.12021 -0 -0 -3.16744 -0.46706 0 0 0 -1.42894 0 0.01745 0.02536 0 3.08548 0.24607 0 -2.7348 0.04258 0.40031 -2.18489
VAL_218 -6.88 0.96338 2.01153 -0.31434 0.26492 0.06723 1.89632 -2.07042 -0 -0 -1.62411 0.00172 0 0 -0.82453 0 0 -0.04239 0.12007 0.36406 0 0.43094 0 1.9342 0.27712 0.70996 -2.71434
ARG_219 -5.64038 0.61568 6.5205 -0.67343 0.11274 0.38778 2.7722 -2.83473 -0.00903 -0.08123 -2.42803 0.36911 0 0 0 -0.6572 0 0.01094 0.19292 2.73231 0 0.01781 0 -1.2888 0.20011 0.63951 0.95879
ASP_220 -6.15612 0.83563 6.69028 -0.11342 0.01074 0.34652 2.48393 -3.13438 -0.0003 -0.0012 -3.72297 -0.36417 0 0 0 -0.68019 0 -0.05237 0.04353 0 1.73682 0.04921 0 -2.3716 -0.0016 0.47556 -3.92612
ALA_221 -6.5821 0.81495 4.40462 -0.02779 0.00455 0 3.50946 -3.02976 -0 -0 -3.42294 -0.44635 0 0 0 0 0 -0.00407 0 0 0 -0.03946 0 1.8394 -0.25639 0.49777 -2.7381
ILE_222 -6.0639 1.01743 3.77507 -0.6192 0.45753 0.19464 1.8316 -2.23888 -0.00344 -0.01484 -0.94835 -0.01233 0 0 0 0 0 -0.20023 0.03915 1.1818 0 0.38305 0 0.73287 -0.047 0.46819 -0.06685
HIS_D_223 -4.24005 0.87259 1.9021 -0.3993 0.03402 0.52073 0.67578 -1.43123 -0.00344 -0.01484 -0.37495 -0.32419 0 0 0 0 0 -0.06002 0.01252 0 1.63167 -0.3936 0 -0.45461 -0.26181 0.45551 -1.85313
LEU_224 -6.00333 0.67461 2.99645 -0.64615 0.18811 0.20693 2.1557 -2.02224 -0.02392 -0.12589 -1.74214 0.26433 0 0 -0.81206 0 0 0.14845 0.11733 0.40346 0 0.1159 0 0.18072 0.9649 0.47177 -2.48708
LEU_225 -7.39648 1.02501 2.89261 -0.51785 0.23195 0.14153 2.19903 -2.14723 -0 -0 -0.8198 0.13834 0 0 0 0 0 -0.00497 0.09884 0.39793 0 -0.02734 0 0.18072 1.49413 0.77532 -1.33827
THR_226 -7.36575 1.88041 4.03942 -0.20722 0.15984 0.07817 2.62233 -2.66595 -0.02416 -0.13125 -1.74466 -0.44584 0 0 -0.82453 0 0 0.20075 0.06987 0.1538 0 0.08737 2.23398 -1.0874 5.9423 1.97064 4.94212
PRO_227 -4.29164 0.80258 2.47384 -0.08032 0 0.04838 0.50314 -1.06644 -0 -0 0.11937 0.57847 0 0 0 0 0 -0.13588 0.01646 0.47871 0 -0.54253 0 -2.4119 5.5896 1.82185 3.9037
ARG_228 -3.9276 0.25494 3.94335 -0.6088 0.07588 0.4599 2.29921 -1.94736 -0 -0 -2.67265 -0.00083 0 0 -0.81206 0 0 0.04618 0.07692 2.0517 0 -0.25477 0 -1.2888 0.79916 0.95075 -0.55491
ALA_229 -4.81501 1.08369 1.63615 -0.01787 0 0 1.58179 -1.87205 -0.00078 -0.00214 0.14008 -0.08635 0 0 0 0 0 0.07834 0 0 0 0.55604 0 1.8394 1.50009 0.82439 2.44577
VAL_230 -3.71297 0.3328 1.07384 -0.36932 0.25172 0.09051 1.15664 -1.11202 -0 -0 -0.6702 -0.25062 0 0 0 0 0 -0.01837 0.01413 0.59749 0 0.43309 0 1.9342 0.74577 0.46415 0.96083
ASN_231 -5.36143 0.94566 4.94995 -0.16311 0.00602 0.21595 2.68329 -2.57809 -0.01723 -0.20529 -1.33817 -0.91313 0 0 -1.52253 0 0 -0.01923 0.10724 0 2.48531 -0.12254 0 -0.93687 0.15843 0.55932 -1.06647
GLU_232 -2.89146 0.35558 3.51697 -0.20827 0.03199 0.29726 1.46263 -1.62268 -0 -0 -1.11664 -0.60017 0 0 -0.77146 0 0 -0.01432 0.00475 0 2.90484 -0.18856 0 -2.7348 0.02131 0.48677 -1.06624
GLU_233 -5.26239 0.28639 5.29414 -0.38789 0.02557 0.83629 2.22981 -2.39108 -0.03027 -0.28224 -2.38087 -0.48414 0 0 -0.75108 -0.33802 0 0.12933 0.77375 0 3.2099 -0.35542 0 -2.7348 -0.27111 0.64351 -2.2406
VAL_234 -8.52913 1.67341 4.42679 -0.31374 0.22004 0.07044 2.26083 -3.12348 -0.04166 -0.25487 -1.00673 -0.03285 0 0 0 0 0 -0.05506 0.02941 0.03114 0 -0.39477 0 1.9342 -0.20353 0.8501 -2.45944
GLY_235 -4.61863 0.41076 4.28946 -4e-05 0 0 2.1144 -2.39586 -0 -0 -1.66185 -0.421 0 0 0 0 0 -0.12943 0 0 0 0.07105 0 0.83697 0.77228 0.46158 -0.27033
LYS_236 -4.10693 0.19196 4.96343 -0.43051 0.09016 0.23035 1.79852 -2.21493 -0 -0 -1.41067 -0.0424 0 0 0 0 0 0.00933 0.00603 1.82915 0 0.10053 0 -1.5107 0.7979 0.24888 0.55011
ARG_237 -7.93757 0.55304 8.46744 -0.66324 0.27761 0.36608 3.87004 -3.58598 -0.02227 -0.1814 -3.85445 0.31739 0 0 0 -0.77119 0 0.01649 0.14482 2.53253 0 -0.15725 0 -1.2888 -0.11029 0.48347 -1.54353
LEU_238 -8.96269 1.2394 5.11118 -0.69353 0.21022 0.24874 3.22313 -3.17029 -0 -0 -3.03671 0.12308 0 0 0 0 0 0.08011 0.02171 0.9545 0 -0.24738 0 0.18072 -0.30906 0.68822 -4.33864
LEU_239 -7.67452 0.91569 4.70014 -0.49128 0.24622 0.11823 2.47663 -2.85909 -0.02359 -0.10812 -1.79511 0.23349 0 0 0 0 0 -0.02867 0.2201 0.4089 0 -0.24974 0 0.18072 -0.24818 0.65165 -3.32654
GLU_240 -5.94557 0.24879 7.37988 -0.21058 0.02546 0.28437 2.88863 -3.27334 -0.03777 -0.32795 -2.73603 -0.55251 0 0 0 -0.77119 0 -0.02381 0.01525 0 3.11719 -0.08309 0 -2.7348 -0.21723 0.52073 -2.43357
GLU_241 -10.2337 0.53665 11.4263 -0.28942 0.04748 0.35489 5.95957 -4.95576 -0.00071 -0.00431 -6.4279 -0.387 0 0 -1.80723 -0.4065 0 -0.02173 0.11671 0 4.55966 -0.35098 0 -2.7348 -0.3245 0.48011 -4.46313
MET_242 -9.93433 1.7937 6.2819 -0.63225 0.28158 0.19648 3.45828 -3.39942 -0 -0 -2.33291 -0.00308 0 0 0 0 0 0.45706 0.07524 0.95227 0 -0.04991 0 0.60916 -0.3102 1.01329 -1.54312
GLU_243 -5.03312 0.33088 6.36017 -0.20695 0.02249 0.28467 2.60459 -2.92069 -0.01995 -0.1601 -2.00677 -0.61301 0 0 0 0 0 0.06428 0.06876 0 3.0163 -0.27899 0 -2.7348 -0.38577 0.95609 -0.65191
TRP_244 -8.15529 0.82816 5.41783 -0.76079 0.21359 0.46303 2.95498 -3.38875 -0 -0 -2.06318 -0.48306 0 0 0 0 0 0.26772 0.49529 0 2.8487 -0.031 0 1.6906 -0.43598 0.45342 0.31528
TYR_245 -10.8052 1.72332 4.46275 -0.64779 0.09505 0.2506 3.44904 -3.40862 -0.01751 -0.23817 -1.97146 -0.30375 0 0 0 0 0 0.0247 0.59721 0 2.58241 0.16979 0.01687 1.2797 -0.26023 0.81541 -2.1859
ASP_246 -7.34791 0.54406 9.05694 -0.10726 0.01237 0.3267 3.42425 -4.03652 -0.01338 -0.12001 -4.64434 -0.38182 0 0 0 -0.6572 0 0.10667 0.05045 0 1.79047 0.16948 0 -2.3716 -0.25659 0.74907 -3.70618
ASN_247 -4.35993 0.26599 5.24211 -0.17543 0.0441 0.26325 2.56299 -2.5828 -0.01274 -0.11634 -2.28755 -0.31073 0 0 0 0 0 0.47641 0.00245 0 1.42934 0.34607 0 -0.93687 -0.06666 0.43389 0.21757
TYR_248 -7.65012 0.87255 5.00689 -1.01689 0.07291 0.39292 2.75047 -2.93495 -0 -0 -1.40582 -0.34087 0 0 0 0 0 -0.01158 0.92606 0 1.92352 -0.38929 0.00186 1.2797 0.06763 0.4089 -0.04612
LEU_249 -7.64061 0.45889 5.92021 -0.47409 0.17167 0.10264 3.24684 -3.29644 -0.00738 -0.05303 -3.00324 0.22075 0 0 0 0 0 0.00093 0.02066 0.3418 0 -0.26916 0 0.18072 -0.14144 0.45227 -3.768
ASN_250 -5.62061 0.48072 5.79614 -0.28742 0.00595 0.5638 2.40206 -2.98443 -0.01361 -0.12588 -2.14037 -0.22023 0 0 0 0 0 0.02563 0.28461 0 2.81198 0.49141 0 -0.93687 -0.08613 0.47467 0.92142
MET_251 -4.8711 0.32241 4.79679 -0.62229 0.1193 0.33797 1.98577 -2.16887 -0.01466 -0.08688 -1.7286 -0.17215 0 0 0 0 0 -0.06271 0.24456 1.92937 0 -0.05243 0 0.60916 -0.00136 0.42099 0.98527
GLY_252 -2.36156 0.32835 3.02697 -6e-05 0 0 1.27486 -1.44904 -0 -0 -1.06601 -0.4008 0 0 0 0 0 -0.08014 0 0 0 0.16066 0 0.83697 0.03078 0.41381 0.71479
LYS_253 -2.74085 0.38714 4.85917 -0.66806 0.1669 0.7811 2.1571 -2.08147 -0.00088 -0.00953 -4.66772 -0.00521 0 0 -0.07603 0 0 0.14169 0.16818 1.59927 0 0.13242 0 -1.5107 0.2853 0.55485 -0.52733
THR_254 -4.33957 0.30229 4.17035 -0.19404 0.17509 0.08502 2.1142 -2.14632 -0.02159 -0.19565 -0.68038 -0.5085 0 0 0 0 0 -0.03254 0.02935 0.23205 0 0.27268 2.31517 -1.0874 0.82208 0.64026 1.95257
ASP_255 -5.25505 0.50089 6.44882 -0.23384 0.03291 0.8135 2.9086 -2.81001 -0 -0 -4.45125 -2.32573 0 0 0 -1.60445 0 -0.06913 0.02078 0 2.44347 -0.46757 0 -2.3716 0.32181 0.51376 -5.58411
ARG_256 -4.02568 0.47795 4.90745 -0.72927 0.18631 0.48344 2.38595 -2.01386 -0 -0 -1.72804 0.08596 0 0 0 -1.03798 0 -0.03841 0.05855 2.57391 0 -0.24547 0 -1.2888 -0.1194 0.51466 0.44725
SER_257 -4.29185 0.38661 4.28468 -0.02449 2e-05 0.02265 0.73724 -1.8423 -0 -0 -0.24495 0.10122 0 0 0 0 0 0.06752 0.00442 0.39046 0 0.18503 0.61504 -0.77834 0.47377 0.38678 0.4735
ALA_258 -3.79275 0.63664 1.96471 -0.0269 0.00385 0 0.65015 -1.43769 -0.00499 -0.04396 -0.0321 -0.35313 0 0 0 0 0 -0.00421 0 0 0 0.01032 0 1.8394 0.11903 0.7869 0.31528
ASN_259 -6.16293 0.8316 6.6363 -0.33289 0.17605 0.61053 4.07547 -3.00083 -0 -0 -4.98979 -0.85945 0 0 -0.69122 -1.54077 0 1.22199 0.0061 0 1.92464 -0.39296 0 -0.93687 -0.22988 2.139 -1.51592
PRO_260 -4.26173 0.70878 1.92748 -0.13928 0.02779 0.08535 0.60743 -1.00711 -0 -0 -0.10897 0.5561 0 0 0 0 0 0.05558 0.01266 0.04794 0 0.72478 0 -2.4119 0.33632 1.85359 -0.98517
SER_261 -3.78258 0.94094 4.70469 -0.03325 0 0.05442 2.49917 -2.103 -0 -0 -1.9635 -0.3226 0 0 -1.1186 -0.77222 0 0.05438 0.17745 0.14929 0 -0.50896 1.88243 -0.77834 0.40871 1.93397 1.42239
PRO_262 -1.52075 0.31398 1.37898 -0.12989 0.00447 0.09336 0.22127 -0.61971 -0 -0 0.60328 0.17591 0 0 0 0 0 -0.09275 0.01994 0.13205 0 -0.83883 0 -2.4119 -0.31027 1.86483 -1.11604
GLY_263 -1.1768 0.01435 1.63851 -5e-05 0 0 0.26995 -0.78383 -0 -0 0.24262 -0.38089 0 0 0 0 0 -0.09178 0 0 0 -1.32468 0 0.83697 -0.33999 0.50483 -0.59078
ASN_264 -6.6489 1.47183 5.42006 -0.39548 0.07032 0.68812 2.05792 -2.84175 -0 -0 -1.2797 -0.00931 0 0 -0.77075 0 0 0.13025 0.15307 0 3.52185 -0.22207 0 -0.93687 -0.09555 1.12226 1.43531
LYS_265 -4.46616 0.20764 5.3349 -0.52936 0.19336 0.35509 2.10617 -2.04921 -0 -0 -3.01477 0.14356 0 0 0 -0.83589 0 -0.02852 0.2136 2.41272 0 -0.25287 0 -1.5107 0.01682 1.34503 -0.35858
LYS_266 -6.30203 0.4852 7.09088 -0.55219 0.26404 0.37365 3.3113 -2.83036 -0 -0 -3.69285 -0.1764 0 0 0 -0.68019 0 -0.01903 0.06414 1.84943 0 0.23288 0 -1.5107 0.58323 0.80455 -0.70443
GLY_267 -2.28135 0.34564 2.15128 -5e-05 0 0 0.60521 -1.1457 -0 -0 -0.67166 -0.38186 0 0 -0.34338 0 0 -0.11813 0 0 0 0.30509 0 0.83697 0.46535 0.51554 0.28295
GLY_268 -2.12868 0.17975 1.47102 -0.00033 0 0 0.56474 -0.99862 -0 -0 0.59958 -0.17849 0 0 0 0 0 -0.07508 0 0 0 -0.49873 0 0.83697 -0.04958 0.14736 -0.13008
LEU_269 -4.28944 0.71401 3.39203 -0.60329 0.2088 0.15111 2.07196 -2.10803 -0.05085 -0.20676 -1.53159 0.34266 0 0 0 0 0 0.03997 0.02648 0.41211 0 0.25146 0 0.18072 1.36757 0.49403 0.86294
ALA_270 -2.97808 0.21166 3.21955 -0.02256 0 0 1.49191 -1.61989 -0 -0 -0.51428 -0.37381 0 0 0 0 0 -0.06584 0 0 0 -0.37022 0 1.8394 1.09645 0.49295 2.40723
ASN_271 -4.32756 0.26053 4.21201 -0.30529 0.0586 0.56549 1.44037 -2.27198 -0.03866 -0.11857 -1.06534 -1.56759 0 0 0 0 0 -0.03829 0.0886 0 3.1547 0.04914 0 -0.93687 -0.34369 0.36614 -0.81825
VAL_272 -7.8546 0.7682 5.2652 -0.25852 0.11474 0.04196 2.39237 -3.43754 -0.0003 -0.0012 -1.76427 0.17939 0 0 0 0 0 -0.04728 0.32223 0.94739 0 -0.27041 0 1.9342 -0.04411 0.94653 -0.76601
VAL_273 -7.67425 0.96501 3.72051 -0.30506 0.21578 0.06835 2.38184 -2.90131 -0.00267 -0.00808 -1.33861 -0.03388 0 0 0 0 0 -0.00045 0.00133 0.03703 0 -0.32863 0 1.9342 0.01141 0.80277 -2.45471
GLU_274 -3.78749 0.25155 4.23985 -0.21145 0.02757 0.29258 1.84907 -2.11513 -0.04038 -0.22869 -1.12452 -0.57263 0 0 0 0 0 0.01769 0.00388 0 3.03801 -0.22573 0 -2.7348 -0.22285 0.31221 -1.23127
LYS_275 -3.4719 0.29516 4.57329 -0.42272 0.05603 0.24657 2.51838 -2.14748 -0 -0 -1.93337 -0.18315 0 0 0 0 0 -0.07802 0.03844 2.4287 0 -0.07361 0 -1.5107 -0.50306 0.36968 0.20226
ALA_276 -5.81847 1.02224 4.39682 -0.02464 7e-05 0 2.88856 -2.91843 -0.00883 -0.06194 -2.74373 -0.39429 0 0 0 0 0 -0.10529 0 0 0 -0.4058 0 1.8394 -0.45273 0.6387 -2.14835
LEU_277 -4.75282 0.63401 3.68717 -0.65355 0.32156 0.27542 2.09442 -2.1792 -0.00267 -0.00808 -1.67895 -0.16179 0 0 0 0 0 -0.03786 0.21427 1.35026 0 -0.19096 0 0.18072 -0.18537 0.64431 -0.44911
GLY_278 -3.21296 0.39343 4.12232 -5e-05 0 0 1.89878 -2.15594 -0.02818 -0.14051 -0.88959 -0.41487 0 0 0 0 0 -0.0285 0 0 0 0.5393 0 0.83697 0.35624 0.33394 1.61038
SER_279 -4.33031 0.27881 5.23049 -0.02243 0 0.02111 2.08267 -2.38349 -0 -0 -2.00433 -0.33318 0 0 0 -0.39096 0 -0.02553 0.0033 0.49498 0 0.30798 0.62243 -0.77834 0.37948 0.26718 -0.58014
ILE_280 -6.74785 0.54744 3.14302 -0.65596 0.44176 0.14677 1.88694 -2.32846 -0.00731 -0.06261 -1.89648 0.22515 0 0 0 0 0 -0.04719 0.00618 0.56626 0 -0.32934 0 0.73287 -0.05054 0.50508 -3.92427
ALA_281 -2.69791 0.22194 2.67984 -0.03015 0.01675 0 1.24006 -1.5945 -0.00883 -0.06194 -0.96273 -0.47308 0 0 0 0 0 0.00584 0 0 0 0.46965 0 1.8394 0.22078 0.51738 1.38249
LYS_282 -3.11911 0.39099 4.58311 -0.53721 0.14633 0.22722 2.50769 -1.90248 -0 -0 -2.61674 0.09334 0 0 0 -0.70974 0 -0.00436 0.10598 2.21377 0 -0.03679 0 -1.5107 0.79439 0.49294 1.11861
SER_283 -2.31625 0.25797 2.70816 -0.03418 0 0.07966 1.14038 -1.14239 -0 -0 -1.24785 0.06759 0 0 0 0 0 0.47313 0.00243 0.17798 0 -0.46517 0.61554 -0.77834 0.60873 0.50402 0.65142
GLY_284 -2.8226 0.31876 1.98808 -8e-05 0 0 0.52308 -1.21001 -0 -0 0.41576 -0.36795 0 0 0 0 0 0.41704 0 0 0 -0.81938 0 0.83697 1.06733 0.67716 1.02416
LYS_285 -5.97121 0.57363 6.83516 -0.60678 0.20087 0.56212 2.49205 -2.97988 -0 -0 -4.28408 0.72607 0 0 0 0 0 0.06079 0.28842 2.6394 0 0.17412 0 -1.5107 1.01639 0.92886 1.14524
SER_286 -2.68973 0.14441 3.68858 -0.03048 0 0.07089 1.35871 -1.55907 -0.02415 -0.19291 -0.73681 -0.36811 0 0 0 0 0 0.55393 0.00085 0.25641 0 -0.33735 0.60832 -0.77834 -0.26851 0.74529 0.44193
ALA_287 -2.52237 0.44752 1.81726 -0.01912 0 0 0.62636 -1.1629 -0.00095 -0.00363 -0.42059 -0.26649 0 0 0 0 0 0.14554 0 0 0 0.30038 0 1.8394 0.3219 0.82853 1.93081
ILE_288 -6.72413 1.53416 0.45589 -0.50123 0.6282 0.12537 1.0442 -1.70034 -0 -0 -1.18202 -0.12768 0 0 0 0 0 0.21613 0.0993 0.27731 0 -0.10842 0 0.73287 0.77213 1.21289 -3.24536
VAL_289 -4.62806 0.13094 0.79088 -0.30097 0.13783 0.0605 0.76166 -1.24213 -0 -0 -0.20632 -0.31983 0 0 0 0 0 -0.01752 0.00101 0.0685 0 -0.46127 0 1.9342 -0.02848 0.81633 -2.50274
GLU_290 -7.67321 1.09465 6.46039 -0.20441 0.03449 0.27768 2.7886 -3.22361 -0.0521 -0.49967 -3.87036 -0.25532 0 0 -0.84419 0 0 0.22383 0.00518 0 2.9765 0.34085 0 -2.7348 0.09725 0.43599 -4.62225
VAL_291 -7.01895 0.76768 3.51253 -0.27335 0.161 0.0563 2.10832 -2.44702 -0.04237 -0.24304 -1.22544 -0.21745 0 0 -0.87628 0 0 -0.02946 0.05423 0.2912 0 -0.76433 0 1.9342 0.06066 1.09476 -3.0968
LEU_292 -9.357 1.64068 2.77264 -0.49002 0.45571 0.08107 1.97214 -2.32678 -0.00633 -0.0862 -0.88833 0.28234 0 0 -1.21501 0 0 -0.01716 0.01553 0.5416 0 -0.26785 0 0.18072 -0.43455 1.50016 -5.64663
SER_293 -5.47747 0.82209 5.38811 -0.02451 0 0.05702 2.22095 -2.47051 -0.01891 -0.14892 -0.69227 -0.68094 0 0 0 0 0 0.07606 0.02417 0.1838 0 -0.46172 0.60092 -0.77834 -0.16854 1.75832 0.20932
PRO_294 -6.84818 1.25178 3.40581 -0.11911 0.10477 0.08242 1.47555 -1.40721 -0 -0 -0.33831 0.21942 0 0 -0.88945 0 0 -0.01685 0.02065 0.89809 0 -0.94189 0 -2.4119 1.6549 1.35353 -2.50599
GLY_295 -3.61291 0.3433 3.17829 -5e-05 0 0 1.34832 -1.78626 -0.00908 -0.11724 -1.50159 -0.36012 0 0 0 0 0 -0.18273 0 0 0 -1.49609 0 0.83697 1.20021 0.62748 -1.5315
GLN_296 -6.56013 0.97591 5.72621 -0.62866 0.15422 0.3967 3.0339 -2.7699 -0.0301 -0.29418 -2.73488 -0.84392 0 0 -1.70546 0 0 0.05311 0.23353 0 4.98918 0.0176 0 -0.18838 -0.60956 0.62537 -0.15944
ARG_297 -5.74428 1.27463 4.02476 -0.59921 0.07673 0.35081 2.37414 -2.18865 -0.00748 -0.11196 -2.74403 0.34401 0 0 -1.9724 0 0 -0.03605 0.07967 2.66488 0 -0.01874 0 -1.2888 -0.49908 1.34963 -2.67142
PRO_298 -7.31012 1.56155 2.53478 -0.11636 0.00266 0.08642 1.58608 -1.30867 -0 -0 -0.92725 0.25455 0 0 0 0 0 0.07208 0.01209 0.1016 0 -1.04624 0 -2.4119 -0.59542 1.53148 -5.97265
THR_299 -6.18804 0.92573 2.80517 -0.19326 0.07079 0.12371 1.75536 -1.78153 -0.00364 -0.04682 0.13194 -0.29668 0 0 0 0 0 -0.15616 0.02113 1.57255 0 0.51492 2.34352 -1.0874 -0.09008 1.14357 1.5648
LYS_300 -3.90751 0.37983 2.53589 -0.54541 0.20568 0.33286 0.81604 -1.23922 -0 -0 0.16986 0.11001 0 0 0 0 0 -0.06462 0.05002 2.47484 0 -0.04032 0 -1.5107 0.00019 0.93377 0.70119
ARG_301 -7.1032 0.68296 7.81571 -0.97038 0.21273 0.52328 3.73918 -3.29617 -0.01195 -0.09256 -3.5484 0.54322 0 0 -1.64402 -0.38379 0 0.34962 0.68249 2.36674 0 0.36805 0 -1.2888 0.1407 1.12628 0.21167
GLY_302 -0.81019 0.07766 0.93109 -4e-05 0 0 0.19795 -0.4478 -0 -0 0.34963 -0.34656 0 0 0 0 0 -0.10256 0 0 0 -0.12035 0 0.83697 1.25279 1.30276 3.12135
LEU_303 -2.89212 0.50969 1.072 -0.61433 0.24685 0.18473 0.26636 -0.92875 -0.02121 -0.08833 0.11298 0.2017 0 0 0 0 0 0.11169 0.01012 0.6934 0 -0.00348 0 0.18072 1.36675 0.56195 0.97073
ILE_304 -7.66929 1.58069 2.94724 -0.65347 0.68921 0.12961 1.05987 -2.40781 -0 -0 -0.14391 0.27914 0 0 0 0 0 0.0986 0.13643 1.15085 0 -0.67755 0 0.73287 0.30866 0.70937 -1.72948
TYR_305 -6.20411 0.69628 3.23691 -0.65883 0.04151 0.37088 1.92352 -1.90694 -0.022 -0.10688 -2.04057 -0.1873 0 0 -0.63654 -0.33802 0 0.03469 0.00202 0 2.38565 -0.24848 0.12368 1.2797 0.52415 0.92257 -0.80811
ALA_306 -4.45104 0.52309 3.38678 -0.02187 0 0 1.40716 -1.97009 -0.00521 -0.03139 -1.54955 -0.16835 0 0 -0.84419 0 0 -0.00158 0 0 0 -0.05048 0 1.8394 0.49783 0.47074 -0.96876
ALA_307 -3.12401 0.20057 1.76253 -0.02839 0.01177 0 0.85505 -1.09964 -0.01442 -0.10592 -0.28462 -0.46701 0 0 0 0 0 0.04239 0 0 0 -0.29826 0 1.8394 0.76603 0.21255 0.26802
THR_308 -7.07186 1.06251 5.38931 -0.17904 0.07159 0.06728 2.9993 -2.72679 -0.03271 -0.23854 -3.57693 0.19038 0 0 -0.93096 -0.4065 0 -0.09149 0.00551 0.03765 0 0.05541 2.2789 -1.0874 0.80724 0.92576 -2.45137
PRO_309 -5.07406 0.923 2.65816 -0.17737 0.06019 0.12407 1.31404 -1.13548 -0 -0 -0.57083 0.06319 0 0 0 0 0 0.01436 0.00384 0.17452 0 -0.81139 0 -2.4119 0.14436 0.98812 -3.71318
ALA_310 -4.43281 0.87448 1.46566 -0.02431 0 0 1.63525 -1.58084 -0 -0 -1.72442 -0.19829 0 0 -0.61262 0 0 0.12566 0 0 0 -0.19443 0 1.8394 0.04797 0.62032 -2.15898
SER_311 -3.8036 0.48512 3.58844 -0.03327 0 0.05207 1.82439 -1.79464 -0 -0 -1.44962 -0.80471 0 0 -1.63982 0 0 1.65575 0.01297 0.29895 0 1.864 1.76879 -0.77834 1.51881 1.30221 4.06749
ASP_312 -5.84686 0.9579 6.70787 -0.11277 0.01262 0.33746 4.05873 -3.07118 -0 -0 -5.98716 -1.30611 0 0 -0.79615 -0.52619 0 0.15133 0.09016 0 2.35396 -0.35249 0 -2.3716 1.6137 1.35751 -2.72929
PHE_313 -5.08732 0.43746 2.32231 -0.62633 0.0494 0.38342 1.72796 -1.66495 -0.02089 -0.15141 -1.46538 0.3086 0 0 -0.79615 0 0 0.22761 0.23532 0 2.17904 -0.12175 0 1.0402 0.36666 1.19814 0.54194
VAL_314 -7.50096 1.2932 2.48745 -0.30481 0.37978 0.07625 2.36859 -2.39948 -0 -0 -1.11218 -0.66212 0 0 -0.57688 0 0 0.47622 0.0001 0.12596 0 -0.02861 0 1.9342 0.74879 1.23813 -1.45638
CYS_315 -6.01167 0.60646 4.27911 -0.04663 0.00028 0.01892 2.17198 -2.14554 -0.0413 -0.31007 -2.04143 -0.50725 0 0 0 0 0 0.12551 0.09578 0.57724 0 0.16639 0 3.6196 -0.02234 1.12088 1.65593
GLY_316 -4.01584 0.7149 2.87989 -4e-05 0 0 1.62693 -1.83084 -0 -1e-05 -1.94653 -0.43587 0 0 0 0 0 -0.05896 0 0 0 0.33469 0 0.83697 -0.0829 0.68784 -1.28978
THR_317 -6.01386 0.73689 3.87548 -0.09984 0.03095 0.05097 2.17358 -2.39045 -0 -0 -0.42507 -1.2106 0 0 0 0 0 0.04048 0.01485 0.57692 0 -0.47201 2.29702 -1.0874 0.31414 0.42139 -1.16656
GLN_318 -9.34139 0.46459 7.10428 -0.29534 0.03629 0.24722 2.71479 -3.56246 -0.01252 -0.13566 -1.58382 -0.40245 0 0 0 0 0 -0.01153 0.0908 0 3.1177 -0.14442 0 -0.18838 0.00507 0.51452 -1.38271
GLN_319 -8.82574 0.92831 7.68939 -0.28066 0.01561 0.19413 3.79813 -3.81928 -0.07475 -0.4786 -4.55493 -0.20928 0 0 -1.21501 0 0 0.01559 0.57905 0 4.1822 -0.06128 0 -0.18838 -0.09706 0.58609 -1.81647
VAL_320 -8.57814 1.77118 3.06406 -0.34837 0.14778 0.08066 2.56387 -2.96525 -0.02772 -0.12493 -1.40812 -0.00607 0 0 0 0 0 -0.08507 0.57126 0.74519 0 0.20431 0 1.9342 -0.11855 0.96274 -1.61695
ALA_321 -5.20091 0.91067 2.36723 -0.02468 1e-05 0 1.58762 -2.16293 -0 -0 -0.72998 -0.37151 0 0 -0.35776 0 0 -0.10415 0 0 0 -0.3323 0 1.8394 -0.23599 0.93543 -1.87986
SER_322 -5.20259 0.72561 5.27321 -0.04321 0.00547 0.06037 2.17859 -2.44176 -0 -0 -2.43421 -0.36337 0 0 0 0 0 -0.05067 0.0167 0.19444 0 -0.35972 1.7321 -0.77834 -0.35698 0.66494 -1.17942
GLY_323 -3.05847 0.22753 3.39783 -6e-05 0 0 1.46115 -1.72366 -0 -1e-05 -0.6645 -0.33007 0 0 0 0 0 -0.11224 0 0 0 -1.53933 0 0.83697 0.31183 0.42565 -0.76739
ILE_324 -9.34149 1.51993 2.74668 -0.43329 0.30406 0.06884 2.22316 -2.80898 -0.02074 -0.12444 -0.95125 0.52085 0 0 0 0 0 -0.07821 0.31721 0.78438 0 0.16738 0 0.73287 0.56341 1.05424 -2.75542
THR_325 -8.53985 0.70368 4.47511 -0.12334 0.08523 0.06334 3.30096 -2.99173 -0.04056 -0.28694 -1.22078 -0.91008 0 0 0 0 0 -0.01228 0.03496 0.30689 0 -0.30436 2.26932 -1.0874 -0.0617 1.22738 -3.11217
VAL_326 -8.61194 1.74838 1.70748 -0.35096 0.28406 0.0819 2.72549 -2.49421 -0.03116 -0.22756 -1.68243 -0.25171 0 0 0 0 0 0.06909 0.03789 0.1672 0 0.56057 0 1.9342 0.37917 0.61825 -3.3363
GLN_327 -7.79689 0.93028 3.34887 -0.2913 0.08703 0.16948 1.69712 -2.43189 -0.04709 -0.32022 -1.23659 -0.38329 0 0 0 0 0 -0.00132 0.8052 0 3.98202 -0.04454 0 -0.18838 0.32337 0.75258 -0.64557
VAL_328 -8.59037 1.85312 0.7927 -0.28231 0.26107 0.05947 2.11493 -1.94269 -0.00746 -0.06315 -2.66306 -0.27539 0 0 0 0 0 -0.0292 0.02746 0.31602 0 -0.76979 0 1.9342 -0.28988 0.72059 -6.83376
PHE_329 -10.3715 1.20845 3.42821 -1.03046 0.13509 0.7489 3.19606 -2.73285 -0 -0 -0.48739 -0.15465 0 0 0 0 0 0.01416 1.09947 0 1.67762 -0.32624 0 1.0402 -0.2793 0.82489 -2.00933
THR_330 -6.04178 0.50755 2.93372 -0.13064 0.04682 0.09712 1.65529 -2.12555 -0.01516 -0.17383 -1.98052 -0.79598 0 0 0 -0.61982 0 0.17706 0.13718 0.15798 0 0.00922 2.52375 -1.0874 0.53108 0.87569 -3.31822
THR_331 -7.36993 0.63834 5.06722 -0.12598 0.06813 0.0558 2.4311 -3.06579 -0.01136 -0.16872 -3.32713 -1.40404 0 0 -0.34835 0 0 0.25441 0.49938 0.08439 0 -0.10295 2.39651 -1.0874 0.3709 1.34275 -3.80269
GLY_332 -3.12768 0.49921 3.97855 -0.00016 0 0 1.9529 -1.92482 -0 -0 -2.01495 -0.31731 0 0 0 0 0 -0.32732 0 0 0 -1.3162 0 0.83697 0.07018 1.08919 -0.60144
ARG_333 -2.51983 0.18216 3.24774 -0.44127 0.04312 0.22764 1.7248 -1.34909 -0.03091 -0.16017 -0.13709 0.29113 0 0 -0.95139 0 0 -0.1006 0.0111 2.14471 0 -0.11079 0 -1.2888 0.07928 0.27683 1.13856
GLY_334 -4.07576 0.85231 3.58252 -9e-05 0 0 1.74564 -1.92985 -0.03022 -0.21583 -1.44597 -0.3808 0 0 -0.34835 0 0 -0.01649 0 0 0 0.4121 0 0.83697 0.24716 0.32378 -0.44289
THR_335 -6.41223 1.05768 5.02455 -0.22301 0.40901 0.08305 3.25541 -2.66865 -0.02252 -0.2321 -2.29203 -0.13337 0 0 0 0 0 0.6805 0.01646 0.08249 0 0.03976 2.27159 -1.0874 6.15356 1.91097 7.91371
PRO_336 -6.74522 1.37015 3.04816 -0.17898 0.06474 0.12242 0.35187 -1.35366 -0 -0 -0.52527 0.08885 0 0 0 0 0 0.00904 0.03329 0.18228 0 -0.86075 0 -2.4119 5.97359 2.0767 1.24532
TYR_337 -9.47463 1.22955 3.14416 -0.53699 0.48784 0.25429 3.30813 -2.77371 -0.01549 -0.13793 -1.84253 -0.12442 0 0 -0.66022 0 0 0.17482 0.01577 0 3.86871 -0.37013 0.0125 1.2797 0.20037 1.10646 -0.85375
GLY_338 -4.42381 0.48068 3.30645 -6e-05 0 0 2.40054 -2.11834 -0 -0 -3.01559 -0.4112 0 0 0 0 0 -0.11018 0 0 0 -1.4584 0 0.83697 -0.64741 0.98998 -4.17037
LEU_339 -4.69431 0.47313 2.98613 -0.68452 0.22984 0.26986 1.28836 -1.82079 -0.03743 -0.12848 0.17256 0.05438 0 0 0 0 0 -0.07225 0.0137 1.00081 0 -0.21855 0 0.18072 -0.64487 0.36547 -1.26621
MET_340 -7.07504 0.92665 1.04469 -0.50507 0.26576 0.20851 0.70349 -1.42491 -0.01104 -0.1434 0.32543 -0.38593 0 0 0 0 0 -0.05932 0.13282 2.46678 0 -0.15253 0 0.60916 -0.22832 0.82265 -2.47961
ALA_341 -4.72164 0.75333 2.04043 -0.02712 0.02011 0 1.08575 -1.77756 -0.01509 -0.07615 -0.16784 -0.42771 0 0 0 0 0 0.28404 0 0 0 0.24335 0 1.8394 0.85028 1.40439 1.30799
VAL_342 -8.53499 1.62525 3.94493 -0.2991 0.15389 0.05554 2.34389 -3.08577 -0.00617 -0.05181 -2.31756 -0.29097 0 0 -0.51935 0 0 0.67273 0.06716 0.14543 0 -0.34877 0 1.9342 0.81077 1.83708 -1.86363
PRO_343 -5.85307 1.24941 2.81753 -0.12879 0.00273 0.09516 0.73791 -1.36429 -0.03324 -0.18127 -1.60731 0.17555 0 0 0 0 0 0.02968 0.01197 0.14985 0 -0.84427 0 -2.4119 -0.51987 1.67934 -5.99487
VAL_344 -7.13173 1.02261 4.17983 -0.27025 0.19641 0.05714 2.68028 -2.87073 -0.00213 -0.00815 -2.78601 -0.12591 0 0 0 0 0 0.17774 0.061 0.43028 0 -0.76073 0 1.9342 -0.52191 1.63427 -2.10378
ILE_345 -7.13481 1.02267 1.34188 -0.47129 0.34315 0.09754 1.33723 -1.71074 -0.02578 -0.10997 -0.61688 -0.03746 0 0 0 0 0 -0.05659 0.03962 0.42406 0 -0.78589 0 0.73287 -0.42521 1.51707 -4.5185
LYS_346 -8.88413 1.9022 5.71399 -0.53225 0.06991 0.46268 2.27343 -2.83429 -0.01661 -0.07082 -1.43038 0.44769 0 0 0 0 0 0.38224 0.06931 2.04776 0 -0.04236 0 -1.5107 -0.38324 1.41194 -0.92363
MET_347 -9.71766 1.37588 2.70081 -0.20715 0.04289 0.08751 1.72723 -2.0852 -0.00234 -0.01305 -0.26187 -0.55521 0 0 0 0 0 -0.01618 0.01321 2.38678 0 0.03055 0 0.60916 0.16107 1.56701 -2.15658
ALA_348 -4.873 0.50929 1.17568 -0.02502 1e-05 0 1.19471 -1.63908 -0.01439 -0.06174 -0.14046 -0.1908 0 0 0 0 0 0.0683 0 0 0 -0.10142 0 1.8394 0.0086 0.94232 -1.30761
THR_349 -5.7837 0.33102 3.44488 -0.11976 0.05904 0.07589 2.05783 -2.26308 -0 -0 -2.23936 -1.08086 0 0 -0.56382 0 0 -0.00092 0.15302 0.04752 0 -0.45575 2.48202 -1.0874 -0.38092 0.86794 -4.45643
ARG_350 -8.56142 1.14528 5.86191 -0.67535 0.10273 0.39738 3.5003 -3.03468 -0 -0 -3.17715 0.24544 0 0 0 -0.7255 0 -0.00751 0.16778 2.54087 0 -0.03133 0 -1.2888 0.43517 1.04116 -2.06372
THR_351 -5.91643 0.52719 5.84861 -0.20312 0.21639 0.07809 3.28089 -3.04924 -0.02211 -0.17771 -2.92731 -0.78468 0 0 0 -0.43858 0 -0.02068 0.03079 0.11334 0 0.14577 2.29673 -1.0874 0.7817 0.75558 -0.55218
GLU_352 -5.61633 0.50257 6.3404 -0.35831 0.11744 0.43651 3.16675 -2.60944 -0 -0 -3.56028 -0.62576 0 0 0 -1.37704 0 -0.05362 0.04548 0 3.04384 -0.15774 0 -2.7348 0.21197 0.42602 -2.80236
LEU_353 -7.56473 0.6676 4.63732 -0.49387 0.20578 0.10939 2.69947 -2.75758 -0.00048 -0.00903 -1.44907 0.18973 0 0 0 0 0 -0.00576 0.06761 0.35944 0 -0.26985 0 0.18072 -0.09449 0.49186 -3.03593
ALA_354 -5.04893 0.32886 3.67306 -0.02192 0 0 2.10966 -2.46517 -0 -0 -0.01248 -0.40122 0 0 0 0 0 0.02702 0 0 0 -0.41216 0 1.8394 -0.35258 0.44157 -0.29488
ASN_355 -4.06984 0.36794 4.4161 -0.16893 0.02496 0.2479 1.66446 -2.28761 -0 -0 -1.61927 -0.1985 0 0 0 0 0 -0.02051 0.00174 0 1.68317 0.30939 0 -0.93687 0.1799 0.2771 -0.12885
ARG_356 -3.9945 0.2612 4.46786 -0.60833 0.06613 0.35662 2.19706 -1.90367 -0.02841 -0.23455 -2.03286 0.41326 0 0 0 -0.65154 0 -0.0387 0.07273 2.42784 0 -0.17936 0 -1.2888 0.20118 0.28802 -0.2088
TRP_357 -8.75851 1.14228 3.90507 -0.7193 0.18034 0.40261 3.20717 -2.75675 -0 -0 -3.98921 -0.45749 0 0 0 0 0 -0.03741 0.01575 0 2.33469 -0.13393 0 1.6906 -0.03018 0.41686 -3.58741
PHE_358 -5.43243 0.61453 4.8636 -1.17412 0.31176 0.65879 2.77492 -2.64032 -0 -0 -0.95989 0.24893 0 0 0 0 0 -0.08971 0.00671 0 1.97628 0.02616 0 1.0402 0.46435 0.91542 3.60518
ASP_359 -5.3942 0.39983 4.20517 -0.21185 0.05431 0.68846 1.19248 -2.36663 -0.02972 -0.22909 -0.5364 -3.27652 0 0 0 0 0 0.00647 0.21997 0 3.64546 -0.15187 0 -2.3716 0.09169 0.84351 -3.22054
LEU_360 -9.11089 1.27899 3.81948 -0.49594 0.2102 0.10917 2.35871 -2.65413 -0.00222 -0.00908 -2.46616 0.0329 0 0 0 0 0 0.24424 0.10064 2.51567 0 -0.23935 0 0.18072 0.02538 0.88987 -3.21179
MET_361 -11.3952 1.34927 5.20926 -0.55239 0.33445 0.27055 1.73249 -3.12652 -0.00048 -0.00903 -0.35581 -0.19802 0 0 0 0 0 0.07123 0.6524 2.09 0 -0.13331 0 0.60916 0.2006 1.39312 -1.85825
ASP_362 -2.98717 0.17641 2.26008 -0.20238 0.03391 0.65527 0.70146 -1.20775 -0 -0 -0.25746 -1.19649 0 0 0 0 0 -0.05188 0.02559 0 1.86913 -0.89173 0 -2.3716 0.27589 0.84229 -2.32644
ILE_363 -6.63734 1.10354 0.94183 -0.54167 0.45853 0.10727 2.04296 -1.65353 -0 -0 0.45121 -0.20534 0 0 0 0 0 -0.01073 0.02804 0.8661 0 0.11148 0 0.73287 0.3676 0.50448 -1.33273
ASN_364 -5.97455 0.8687 4.31731 -0.19007 0.0075 0.34327 2.48783 -2.3897 -0.03443 -0.26972 -0.89024 -0.70624 0 0 0 -1.03265 0 -0.07279 0.0924 0 4.75169 -0.3418 0 -0.93687 -0.2511 0.66602 0.44458
ALA_365 -6.09097 0.81141 2.07236 -0.02196 0 0 2.81072 -2.37547 -0 -0 -1.54965 -0.36912 0 0 0 0 0 -0.05854 0 0 0 -0.36857 0 1.8394 -0.7321 0.4163 -3.61619
GLY_366 -5.32635 0.6719 4.72281 -5e-05 0 0 2.33503 -2.83548 -0.01097 -0.11961 -1.21356 -0.42188 0 0 0 0 0 -0.12412 0 0 0 0.39005 0 0.83697 -0.26957 0.24044 -1.12438
THR_367 -8.04149 0.6063 8.48008 -0.11918 0.05996 0.06486 4.30134 -4.01579 -0.01736 -0.16048 -3.76197 -1.42515 0 0 0 -0.72322 0 0.09361 3e-05 0.09625 0 -0.29387 2.27878 -1.0874 -0.19042 0.41345 -3.44167
ILE_368 -9.18776 1.1107 4.39035 -0.47445 0.37875 0.08414 2.71305 -3.2742 -0 -0 -1.17393 -0.05999 0 0 0 0 0 -0.02807 0.44368 0.7157 0 -0.4732 0 0.73287 -0.25111 1.71284 -2.64063
ALA_369 -5.11259 0.46387 1.96306 -0.02299 0 0 1.35983 -2.05852 -0.0002 -0.0063 -0.12511 -0.354 0 0 0 0 0 0.00171 0 0 0 -0.42078 0 1.8394 -0.2573 1.61758 -1.11235
THR_370 -4.89506 0.29953 4.58142 -0.12862 0.07111 0.07627 2.40371 -2.3225 -0.01204 -0.10542 -0.87072 -1.26879 0 0 0 -0.73157 0 -0.05632 0.01949 0.0143 0 -0.23522 2.31668 -1.0874 -0.52972 0.47227 -1.98859
GLY_371 -1.80974 0.05833 2.44608 -4e-05 0 0 0.99585 -1.19439 -0 -0 -0.9754 -0.36447 0 0 0 0 0 -0.17441 0 0 0 -1.23869 0 0.83697 -0.57117 0.53724 -1.45386
GLU_372 -4.02303 0.27673 4.98061 -0.20157 0.03112 0.30196 2.20932 -1.92152 -0.01097 -0.11961 -3.04347 -0.44346 0 0 0 -1.17015 0 -0.05231 0.06766 0 4.08448 -0.16118 0 -2.7348 -0.24987 0.39968 -1.78037
GLU_373 -4.79463 0.30763 5.67188 -0.17008 0.0219 0.24844 2.50301 -2.29135 -0.0253 -0.19052 -3.18703 -0.45278 0 0 0 -1.75587 0 -0.02078 0.00081 0 2.87561 0.35419 0 -2.7348 0.48545 0.35146 -2.80275
THR_374 -5.41998 0.45362 4.01076 -0.18289 0.07062 0.06611 2.56996 -2.21795 -0.0227 -0.16601 -2.87994 -0.94838 0 0 -0.82149 0 0 0.27358 0.00024 0.95405 0 -0.7542 2.32038 -1.0874 0.55674 0.55196 -2.67291
ILE_375 -6.77052 0.64931 3.80838 -0.51115 0.42762 0.10251 1.54893 -2.2829 -0 -0 -2.08644 0.08941 0 0 0 0 0 -0.05932 0.04408 0.46267 0 -0.48086 0 0.73287 0.24066 0.59187 -3.49289
GLU_376 -6.48055 0.46079 5.19706 -0.46507 0.31904 1.46715 2.01842 -2.67514 -0.04234 -0.24629 -1.83619 -3.05925 0 0 0 0 0 -0.01924 0.01346 0 3.99956 -0.28314 0 -2.7348 -0.21194 0.34799 -4.23047
GLU_377 -5.84076 0.36052 6.71844 -0.21184 0.03319 0.30342 2.84327 -2.92446 -0.02787 -0.16156 -3.2043 -0.51082 0 0 -0.82149 0 0 0.02477 0.04523 0 3.41997 -0.19892 0 -2.7348 -0.55178 0.26063 -3.17914
VAL_378 -8.80646 1.67064 3.8275 -0.33101 0.40358 0.07573 2.66678 -3.15139 -0 -0 -2.049 -0.27005 0 0 0 0 0 -0.06968 0.05401 0.13057 0 -0.33241 0 1.9342 -0.28046 0.56596 -3.96148
GLY_379 -5.8139 0.46462 4.52347 -5e-05 0 0 2.56237 -2.77247 -0 -0 -2.51782 -0.42308 0 0 0 0 0 0.17193 0 0 0 0.47136 0 0.83697 0.14459 0.57703 -1.77496
TRP_380 -11.5987 1.1243 4.6408 -1.07109 0.09385 0.31325 3.03484 -3.60882 -0.04997 -0.28555 -2.01319 -0.53626 0 0 0 0 0 0.09946 0.54707 0 1.81438 0.03618 0 1.6906 0.09472 0.4266 -5.24749
LYS_381 -6.21564 0.31453 5.67504 -0.47597 0.12489 0.27128 2.68639 -2.73595 -0 -0 -2.28416 0.15212 0 0 0 0 0 0.15521 0.04771 2.48745 0 0.03632 0 -1.5107 -0.25528 0.45028 -1.07647
LEU_382 -9.81922 1.41662 4.05738 -0.49882 0.23517 0.12049 2.96985 -3.24674 -0.0244 -0.10862 -2.2841 0.22655 0 0 0 0 0 -0.00709 0.4786 0.40738 0 -0.26038 0 0.18072 -0.29038 0.61067 -5.83631
PHE_383 -11.816 1.24608 4.58 -0.85778 0.04873 0.21861 2.81508 -3.38774 -0 -0 -2.94634 -0.11861 0 0 0 0 0 -0.01875 0.0509 0 1.77003 -0.52903 0 1.0402 0.01937 0.71495 -7.17025
HIS_D_384 -6.7398 0.39265 5.88306 -0.39534 0.00914 0.48753 2.8146 -3.09296 -0 -0 -2.49493 -0.34848 0 0 0 -0.57698 0 -0.04112 0.00484 0 2.34055 -0.03234 0 -0.45461 0.10795 0.48614 -1.6501
PHE_385 -7.03286 0.45693 4.96383 -0.51411 0.11363 0.22048 2.88049 -2.85328 -0 -0 -2.23768 -0.20892 0 0 0 0 0 0.06395 0.11381 0 3.2389 -0.14897 0 1.0402 -0.13027 0.78887 0.75501
ILE_386 -9.51881 1.61143 3.08483 -0.66522 0.57444 0.15435 2.99263 -2.85381 -0 -0 -2.95902 0.36433 0 0 0 0 0 0.0926 0.01192 0.63065 0 -0.45529 0 0.73287 -0.08904 1.55732 -4.73382
LEU_387 -9.42211 0.8275 2.88336 -0.47883 0.17276 0.11249 2.94216 -2.81376 -0.0244 -0.10862 -1.46559 0.20885 0 0 0 0 0 -0.04738 0.05455 0.31131 0 -0.28949 0 0.18072 -0.17725 1.19518 -5.93855
ASP_388 -5.53863 0.43598 7.74502 -0.17695 0.00124 0.58834 3.36905 -3.34966 -0.00267 -0.05888 -5.0203 -0.13751 0 0 0 -0.62278 0 0.55179 0.19425 0 3.45229 0.04928 0 -2.3716 -0.33016 0.69317 -0.52874
VAL_389 -6.80337 0.98835 3.76238 -0.31806 0.21416 0.07226 2.40442 -2.64024 -0.00895 -0.0513 -1.81043 -0.18989 0 0 0 0 0 0.03144 0.05469 0.14612 0 -0.30551 0 1.9342 -0.22549 0.69333 -2.0519
ALA_390 -6.64514 0.89745 3.46497 -0.02315 0 0 2.66573 -2.72618 -0 -0 -2.11887 -0.37094 0 0 -0.60854 0 0 0.06626 0 0 0 -0.38125 0 1.8394 -0.41491 0.52362 -3.83157
SER_391 -5.63535 1.26455 5.89578 -0.02894 0.00321 0.02667 2.97627 -2.81337 -0.01068 -0.09846 -1.98033 -0.56233 0 0 -0.51221 0 0 -0.07846 0.01026 1.31138 0 -0.29104 1.79444 -0.77834 -0.63092 0.92792 0.79005
GLY_392 -2.76065 0.24724 3.14955 -6e-05 0 0 1.57182 -1.57948 -0 -0 -1.55467 -0.36617 0 0 -0.63901 0 0 -0.19186 0 0 0 -1.52189 0 0.83697 -0.37754 0.85503 -2.33072
LYS_393 -3.59887 0.15305 4.19679 -0.50367 0.14264 0.2937 1.38674 -1.61621 -0.02787 -0.15909 -1.57283 0.19455 0 0 0 0 0 0.02972 0.03605 2.03298 0 -0.04082 0 -1.5107 -0.26062 0.37172 -0.45274
LYS_394 -3.98035 0.29296 4.24874 -0.57479 0.45634 0.37615 1.832 -1.67726 -0.02302 -0.06384 -2.37176 -0.26883 0 0 -1.45775 0 0 0.03329 0.23099 2.89848 0 0.20987 0 -1.5107 0.12956 0.50201 -0.71791
LYS_395 -3.98514 0.42429 4.62843 -0.34621 0.06709 0.20988 1.96189 -1.91752 -0 -0 -3.71428 -0.30197 0 0 0 -0.62278 0 -0.04772 0.03905 1.79759 0 0.05653 0 -1.5107 0.32514 0.5623 -2.37415
THR_396 -6.9942 1.21203 4.91951 -0.12154 0.10285 0.08137 2.24992 -2.70001 -0.04935 -0.30554 -1.89278 -0.73131 0 0 0 -0.63313 0 0.2526 0.01252 0.03199 0 -0.46103 2.33459 -1.0874 -0.13257 0.76326 -3.14823
PHE_397 -11.0113 1.23196 5.71322 -0.70739 0.08429 0.38 3.4625 -3.90494 -0.03421 -0.21533 -1.61846 0.20257 0 0 0 0 0 -0.04402 0.0006 0 2.34463 0.01458 0 1.0402 0.04216 1.01421 -2.00465
SER_398 -4.84815 0.24149 5.99253 -0.02255 0 0.02088 2.52614 -2.70808 -0 -0 -3.00793 -0.34624 0 0 0 0 0 0.04831 0.00766 0.5182 0 0.28505 0.60096 -0.77834 0.1376 0.80765 -0.52483
ASP_399 -4.84843 0.3614 7.85797 -0.11071 0.00016 0.3224 2.80976 -3.15127 -0.04396 -0.25895 -5.89634 -1.22071 0 0 0 -1.75528 0 0.4856 0.38451 0 3.02618 -0.2498 0 -2.3716 -0.21345 0.96319 -3.90933
GLN_400 -5.60883 0.5329 5.34457 -0.26553 0.03121 0.18671 1.87672 -2.47309 -0.01934 -0.1383 -1.23798 -0.50693 0 0 -0.87255 0 0 0.06378 0.10005 0 2.77274 -0.13132 0 -0.18838 -0.25899 0.85359 0.06103
TRP_401 -5.95289 0.50935 4.08072 -0.92717 0.03356 0.4371 1.79354 -2.17488 -0 -0 -0.8133 -0.24597 0 0 0 0 0 0.01522 9e-05 0 1.88156 0.03035 0 1.6906 -0.03691 0.96141 1.28238
GLY_402 -2.18499 0.04313 3.03504 -5e-05 0 0 1.20992 -1.38684 -0 -0 -1.1912 -0.43247 0 0 0 0 0 0.13338 0 0 0 -1.07322 0 0.83697 -0.15102 1.24494 0.08359
LEU_403 -6.64269 0.63314 3.99071 -0.48612 0.1251 0.08859 2.03973 -2.35646 -0.02282 -0.14849 -1.67717 0.29442 0 0 -0.46428 0 0 -0.05939 0.22125 0.59971 0 -0.03667 0 0.18072 -0.51122 1.09404 -3.13788
HIS_404 -4.31092 0.22898 3.94466 -0.98443 0.03605 1.31227 1.88458 -1.95493 -0.00222 -0.02851 -2.17 -2.10336 0 0 0 -1.03173 0 -0.02727 0.15341 0 2.33669 0.11849 0 -0.45461 -0.14393 0.99691 -2.19987
ASN_405 -3.82687 0.19198 3.41468 -0.46841 0.11737 0.95721 0.78235 -1.72879 -0.01305 -0.10101 0.19912 -1.90457 0 0 0 -0.47452 0 0.00078 0.10104 0 3.4876 -0.52474 0 -0.93687 0.1876 0.56192 0.02281
GLN_406 -3.82728 0.41091 2.57561 -0.83492 0.09083 0.88236 1.22007 -1.39661 -0 -0 -1.28055 -0.88242 0 0 0 -1.03173 0 0.07534 0.01116 0 2.82635 -0.21909 0 -0.18838 -0.13662 0.26755 -1.43742
LEU_407 -5.41748 0.78624 2.05201 -0.60397 0.31081 0.13522 0.42545 -1.36553 -0.00222 -0.02851 -0.34538 0.20904 0 0 0 0 0 0.00698 0.32497 1.44382 0 -0.24194 0 0.18072 -0.29637 0.58051 -1.84561
ALA_408 -3.98585 0.38018 1.76786 -0.02559 0.00023 0 1.08938 -1.49181 -0.03091 -0.16017 -0.04366 -0.24166 0 0 0 0 0 0.24878 0 0 0 0.07443 0 1.8394 -0.14244 0.84292 0.1211
VAL_409 -7.3889 1.18074 0.98202 -0.26233 0.07435 0.04448 1.39995 -1.76503 -0 -0 -1.19641 0.2588 0 0 -1.60184 0 0 0.02164 0.06646 0.69034 0 0.02175 0 1.9342 -0.07079 1.06617 -4.54439
PHE_410 -8.51319 1.298 1.49967 -1.13378 0.3082 0.78872 1.33942 -2.00438 -0.0098 -0.09299 0.20513 0.14688 0 0 0 0 0 0.16214 1e-05 0 2.81809 -0.27048 0 1.0402 -0.08425 1.09279 -1.40962
ASN_411 -4.41872 0.80924 2.88956 -0.25276 0.05597 0.40269 1.02377 -1.48661 -0 -0 -0.25611 -0.77715 0 0 -0.97668 0 0 -0.07536 0.00907 0 1.98619 -0.27601 0 -0.93687 -0.3059 1.43771 -1.14799
PRO_412 -2.90723 0.46596 0.79689 -0.08895 0.00035 0.05562 0.50007 -0.43453 -0 -0 0.21509 0.6741 0 0 0 0 0 -0.14864 0.00503 0.5587 0 -0.42617 0 -2.4119 -0.49525 1.19414 -2.44671
ALA_413 -2.41515 0.47139 2.04906 -0.02879 0.01599 0 1.085 -1.13791 -0 -0 -0.51401 -0.4712 0 0 -0.97668 0 0 0.00815 0 0 0 -0.20045 0 1.8394 -0.00382 0.76076 0.48172
PRO_414 -4.00775 0.57888 1.29884 -0.21057 0.00954 0.15474 0.0699 -0.80038 -0 -0 -0.31354 -0.06241 0 0 0 0 0 -0.01742 0.03327 0.57279 0 -0.91125 0 -2.4119 -0.05401 0.77555 -5.29573
VAL_415 -2.11941 0.19307 0.96812 -0.31061 0.19466 0.06651 0.32194 -0.79424 -0 -0 -0.36131 -0.48885 0 0 0 0 0 0.03878 0.00102 0.12858 0 -0.35793 0 1.9342 -0.51466 0.26959 -0.83055
THR:CtermProteinFull_416 -3.17377 0.43671 1.94953 -0.17196 0.05313 0.19571 1.09473 -1.09295 -0.01469 -0.08772 -2.95677 -1.50302 0 0 -0.07603 0 0 0 0.00042 1.77585 0 0 2.35242 -1.0874 -0.23284 0.35308 -2.18557
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 562 MODEL 4 T1000
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 284.961
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 5.658837
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -2243.083
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          74.217
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.816
REMARK    SCORE           omega:          17.394
REMARK    SCORE          fa_dun:         497.901
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -2379.825
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:         182.948
REMARK    SCORE     hbond_sr_bb:        -205.346
REMARK    SCORE     rama_prepro:          55.999
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1704.853
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -81.708
REMARK    SCORE     hbond_bb_sc:         -62.465
REMARK    SCORE    fa_intra_rep:           4.034
REMARK    SCORE          fa_rep:         318.669
REMARK    SCORE         fa_elec:        -623.654
REMARK    SCORE     cart_bonded:         483.839
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -72.478
REMARK    SCORE          fa_sol:        1342.062
REMARK    SCORE        hbond_sc:         -48.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:       -2243.083
ATOM      1  N   VAL A   1       0.650  -0.282   0.478  1.00  3.890          N  
ATOM      2  CA  VAL A   1       2.073  -0.127   0.175  1.00  3.890          C  
ATOM      3  C   VAL A   1       2.463   1.347   0.308  1.00  3.890          C  
ATOM      4  O   VAL A   1       1.572   2.197   0.313  1.00  3.890          O  
ATOM      5  CB  VAL A   1       2.368  -0.633  -1.274  1.00  5.450          C  
ATOM      6  CG1 VAL A   1       2.029  -2.099  -1.390  1.00  5.450          C  
ATOM      7  CG2 VAL A   1       1.568   0.181  -2.319  1.00  5.450          C  
ATOM      8 1H   VAL A   1       0.384  -1.257   0.479  1.00  4.670          H  
ATOM      9 2H   VAL A   1       0.474   0.118   1.391  1.00  4.670          H  
ATOM     10 3H   VAL A   1       0.098   0.218  -0.202  1.00  4.670          H  
ATOM     11  HA  VAL A   1       2.634  -0.730   0.874  1.00  4.670          H  
ATOM     12  HB  VAL A   1       3.414  -0.525  -1.500  1.00  6.540          H  
ATOM     13 1HG1 VAL A   1       2.250  -2.414  -2.404  1.00  6.540          H  
ATOM     14 2HG1 VAL A   1       2.625  -2.676  -0.682  1.00  6.540          H  
ATOM     15 3HG1 VAL A   1       0.972  -2.269  -1.197  1.00  6.540          H  
ATOM     16 1HG2 VAL A   1       1.803  -0.195  -3.322  1.00  6.540          H  
ATOM     17 2HG2 VAL A   1       0.504   0.082  -2.151  1.00  6.540          H  
ATOM     18 3HG2 VAL A   1       1.844   1.242  -2.269  1.00  6.540          H  
ATOM     19  N   PRO A   2       3.757   1.688   0.458  1.00  3.890          N  
ATOM     20  CA  PRO A   2       4.253   3.047   0.439  1.00  3.890          C  
ATOM     21  C   PRO A   2       3.992   3.588  -0.962  1.00  3.890          C  
ATOM     22  O   PRO A   2       4.149   2.837  -1.931  1.00  3.890          O  
ATOM     23  CB  PRO A   2       5.743   2.864   0.785  1.00  5.830          C  
ATOM     24  CG  PRO A   2       6.058   1.431   0.416  1.00  5.830          C  
ATOM     25  CD  PRO A   2       4.797   0.681   0.764  1.00  5.830          C  
ATOM     26  HA  PRO A   2       3.727   3.645   1.199  1.00  4.670          H  
ATOM     27 1HB  PRO A   2       6.358   3.608   0.278  1.00  7.000          H  
ATOM     28 2HB  PRO A   2       5.888   3.020   1.857  1.00  7.000          H  
ATOM     29 1HG  PRO A   2       6.314   1.359  -0.657  1.00  7.000          H  
ATOM     30 2HG  PRO A   2       6.936   1.067   0.978  1.00  7.000          H  
ATOM     31 1HD  PRO A   2       4.728  -0.213   0.190  1.00  7.000          H  
ATOM     32 2HD  PRO A   2       4.802   0.472   1.835  1.00  7.000          H  
ATOM     33  N   GLU A   3       3.697   4.886  -1.069  1.00  3.890          N  
ATOM     34  CA  GLU A   3       3.377   5.553  -2.342  1.00  3.890          C  
ATOM     35  C   GLU A   3       4.179   5.181  -3.597  1.00  3.890          C  
ATOM     36  O   GLU A   3       3.563   5.033  -4.652  1.00  3.890          O  
ATOM     37  CB  GLU A   3       3.413   7.073  -2.200  1.00  5.450          C  
ATOM     38  CG  GLU A   3       2.990   7.848  -3.433  1.00  5.450          C  
ATOM     39  CD  GLU A   3       3.033   9.324  -3.210  1.00  5.450          C  
ATOM     40  OE1 GLU A   3       4.113   9.864  -3.138  1.00  5.450          O  
ATOM     41  OE2 GLU A   3       1.988   9.918  -3.108  1.00  5.450          O  
ATOM     42  H   GLU A   3       3.627   5.429  -0.213  1.00  4.670          H  
ATOM     43  HA  GLU A   3       2.340   5.298  -2.563  1.00  4.670          H  
ATOM     44 1HB  GLU A   3       2.773   7.380  -1.377  1.00  6.540          H  
ATOM     45 2HB  GLU A   3       4.395   7.402  -1.995  1.00  6.540          H  
ATOM     46 1HG  GLU A   3       3.660   7.618  -4.260  1.00  6.540          H  
ATOM     47 2HG  GLU A   3       1.983   7.551  -3.720  1.00  6.540          H  
ATOM     48  N   PRO A   4       5.528   5.061  -3.582  1.00  3.890          N  
ATOM     49  CA  PRO A   4       6.317   4.798  -4.772  1.00  3.890          C  
ATOM     50  C   PRO A   4       5.920   3.518  -5.524  1.00  3.890          C  
ATOM     51  O   PRO A   4       6.253   3.386  -6.704  1.00  3.890          O  
ATOM     52  CB  PRO A   4       7.742   4.698  -4.209  1.00  5.830          C  
ATOM     53  CG  PRO A   4       7.703   5.518  -2.927  1.00  5.830          C  
ATOM     54  CD  PRO A   4       6.354   5.234  -2.358  1.00  5.830          C  
ATOM     55  HA  PRO A   4       6.232   5.667  -5.441  1.00  4.670          H  
ATOM     56 1HB  PRO A   4       7.993   3.641  -4.032  1.00  7.000          H  
ATOM     57 2HB  PRO A   4       8.465   5.079  -4.947  1.00  7.000          H  
ATOM     58 1HG  PRO A   4       8.521   5.225  -2.249  1.00  7.000          H  
ATOM     59 2HG  PRO A   4       7.842   6.587  -3.151  1.00  7.000          H  
ATOM     60 1HD  PRO A   4       6.426   4.295  -1.834  1.00  7.000          H  
ATOM     61 2HD  PRO A   4       6.042   6.047  -1.718  1.00  7.000          H  
ATOM     62  N   LEU A   5       5.271   2.551  -4.861  1.00  3.890          N  
ATOM     63  CA  LEU A   5       4.878   1.348  -5.578  1.00  3.890          C  
ATOM     64  C   LEU A   5       3.369   1.445  -5.832  1.00  3.890          C  
ATOM     65  O   LEU A   5       2.616   1.625  -4.880  1.00  3.890          O  
ATOM     66  CB  LEU A   5       5.171   0.083  -4.756  1.00  5.450          C  
ATOM     67  CG  LEU A   5       4.810  -1.295  -5.429  1.00  5.450          C  
ATOM     68  CD1 LEU A   5       5.722  -1.543  -6.632  1.00  5.450          C  
ATOM     69  CD2 LEU A   5       4.975  -2.419  -4.450  1.00  5.450          C  
ATOM     70  H   LEU A   5       4.988   2.659  -3.879  1.00  4.670          H  
ATOM     71  HA  LEU A   5       5.437   1.299  -6.497  1.00  4.670          H  
ATOM     72 1HB  LEU A   5       6.225   0.070  -4.528  1.00  6.540          H  
ATOM     73 2HB  LEU A   5       4.620   0.151  -3.816  1.00  6.540          H  
ATOM     74  HG  LEU A   5       3.774  -1.268  -5.773  1.00  6.540          H  
ATOM     75 1HD1 LEU A   5       5.469  -2.491  -7.093  1.00  6.540          H  
ATOM     76 2HD1 LEU A   5       5.627  -0.772  -7.360  1.00  6.540          H  
ATOM     77 3HD1 LEU A   5       6.754  -1.580  -6.289  1.00  6.540          H  
ATOM     78 1HD2 LEU A   5       4.728  -3.346  -4.935  1.00  6.540          H  
ATOM     79 2HD2 LEU A   5       5.998  -2.468  -4.130  1.00  6.540          H  
ATOM     80 3HD2 LEU A   5       4.324  -2.265  -3.600  1.00  6.540          H  
ATOM     81  N   PRO A   6       2.855   1.360  -7.064  1.00  3.890          N  
ATOM     82  CA  PRO A   6       1.435   1.388  -7.312  1.00  3.890          C  
ATOM     83  C   PRO A   6       0.782   0.261  -6.506  1.00  3.890          C  
ATOM     84  O   PRO A   6       1.360  -0.835  -6.507  1.00  3.890          O  
ATOM     85  CB  PRO A   6       1.349   1.159  -8.824  1.00  5.830          C  
ATOM     86  CG  PRO A   6       2.678   1.662  -9.351  1.00  5.830          C  
ATOM     87  CD  PRO A   6       3.686   1.302  -8.271  1.00  5.830          C  
ATOM     88  HA  PRO A   6       1.083   2.396  -7.053  1.00  4.670          H  
ATOM     89 1HB  PRO A   6       1.195   0.087  -9.035  1.00  7.000          H  
ATOM     90 2HB  PRO A   6       0.486   1.695  -9.247  1.00  7.000          H  
ATOM     91 1HG  PRO A   6       2.912   1.193 -10.320  1.00  7.000          H  
ATOM     92 2HG  PRO A   6       2.627   2.749  -9.531  1.00  7.000          H  
ATOM     93 1HD  PRO A   6       4.064   0.297  -8.442  1.00  7.000          H  
ATOM     94 2HD  PRO A   6       4.476   2.072  -8.256  1.00  7.000          H  
ATOM     95  N   PRO A   7      -0.419   0.465  -5.904  1.00  3.890          N  
ATOM     96  CA  PRO A   7      -1.248  -0.480  -5.130  1.00  3.890          C  
ATOM     97  C   PRO A   7      -1.429  -1.861  -5.755  1.00  3.890          C  
ATOM     98  O   PRO A   7      -1.805  -2.811  -5.070  1.00  3.890          O  
ATOM     99  CB  PRO A   7      -2.589   0.255  -5.048  1.00  5.830          C  
ATOM    100  CG  PRO A   7      -2.226   1.715  -5.084  1.00  5.830          C  
ATOM    101  CD  PRO A   7      -1.030   1.816  -5.999  1.00  5.830          C  
ATOM    102  HA  PRO A   7      -0.811  -0.585  -4.127  1.00  4.670          H  
ATOM    103 1HB  PRO A   7      -3.234  -0.047  -5.890  1.00  7.000          H  
ATOM    104 2HB  PRO A   7      -3.116  -0.032  -4.127  1.00  7.000          H  
ATOM    105 1HG  PRO A   7      -3.084   2.310  -5.439  1.00  7.000          H  
ATOM    106 2HG  PRO A   7      -1.999   2.069  -4.066  1.00  7.000          H  
ATOM    107 1HD  PRO A   7      -1.328   2.056  -7.032  1.00  7.000          H  
ATOM    108 2HD  PRO A   7      -0.366   2.576  -5.550  1.00  7.000          H  
ATOM    109  N   LEU A   8      -1.229  -1.946  -7.063  1.00  3.890          N  
ATOM    110  CA  LEU A   8      -1.350  -3.166  -7.835  1.00  3.890          C  
ATOM    111  C   LEU A   8      -0.386  -4.249  -7.353  1.00  3.890          C  
ATOM    112  O   LEU A   8      -0.692  -5.442  -7.418  1.00  3.890          O  
ATOM    113  CB  LEU A   8      -1.048  -2.860  -9.303  1.00  5.450          C  
ATOM    114  CG  LEU A   8      -2.054  -1.954 -10.059  1.00  5.450          C  
ATOM    115  CD1 LEU A   8      -1.467  -1.610 -11.420  1.00  5.450          C  
ATOM    116  CD2 LEU A   8      -3.398  -2.667 -10.223  1.00  5.450          C  
ATOM    117  H   LEU A   8      -0.941  -1.118  -7.559  1.00  4.670          H  
ATOM    118  HA  LEU A   8      -2.362  -3.548  -7.716  1.00  4.670          H  
ATOM    119 1HB  LEU A   8      -0.070  -2.375  -9.347  1.00  6.540          H  
ATOM    120 2HB  LEU A   8      -0.974  -3.805  -9.838  1.00  6.540          H  
ATOM    121  HG  LEU A   8      -2.203  -1.027  -9.506  1.00  6.540          H  
ATOM    122 1HD1 LEU A   8      -2.157  -0.962 -11.962  1.00  6.540          H  
ATOM    123 2HD1 LEU A   8      -0.515  -1.093 -11.290  1.00  6.540          H  
ATOM    124 3HD1 LEU A   8      -1.307  -2.524 -11.992  1.00  6.540          H  
ATOM    125 1HD2 LEU A   8      -4.086  -2.017 -10.765  1.00  6.540          H  
ATOM    126 2HD2 LEU A   8      -3.255  -3.590 -10.785  1.00  6.540          H  
ATOM    127 3HD2 LEU A   8      -3.827  -2.899  -9.255  1.00  6.540          H  
ATOM    128  N   GLU A   9       0.811  -3.822  -6.940  1.00  3.890          N  
ATOM    129  CA  GLU A   9       1.883  -4.715  -6.526  1.00  3.890          C  
ATOM    130  C   GLU A   9       2.128  -4.625  -5.020  1.00  3.070          C  
ATOM    131  O   GLU A   9       1.463  -3.869  -4.315  1.00  3.110          O  
ATOM    132  CB  GLU A   9       3.155  -4.375  -7.304  1.00  5.450          C  
ATOM    133  CG  GLU A   9       3.069  -4.580  -8.826  1.00  5.450          C  
ATOM    134  CD  GLU A   9       2.958  -6.025  -9.236  1.00  5.450          C  
ATOM    135  OE1 GLU A   9       3.289  -6.871  -8.443  1.00  5.450          O  
ATOM    136  OE2 GLU A   9       2.552  -6.279 -10.346  1.00  5.450          O  
ATOM    137  H   GLU A   9       0.999  -2.815  -6.888  1.00  4.670          H  
ATOM    138  HA  GLU A   9       1.596  -5.740  -6.762  1.00  4.670          H  
ATOM    139 1HB  GLU A   9       3.361  -3.327  -7.153  1.00  6.540          H  
ATOM    140 2HB  GLU A   9       4.001  -4.939  -6.918  1.00  6.540          H  
ATOM    141 1HG  GLU A   9       2.201  -4.040  -9.204  1.00  6.540          H  
ATOM    142 2HG  GLU A   9       3.956  -4.146  -9.283  1.00  6.540          H  
ATOM    143  N   GLY A  10       3.077  -5.408  -4.511  1.00  2.470          N  
ATOM    144  CA  GLY A  10       3.382  -5.369  -3.085  1.00  1.730          C  
ATOM    145  C   GLY A  10       4.812  -5.789  -2.816  1.00  1.300          C  
ATOM    146  O   GLY A  10       5.624  -5.878  -3.738  1.00  1.710          O  
ATOM    147  H   GLY A  10       3.599  -6.030  -5.116  1.00  2.960          H  
ATOM    148 1HA  GLY A  10       3.230  -4.368  -2.705  1.00  2.080          H  
ATOM    149 2HA  GLY A  10       2.699  -6.025  -2.547  1.00  2.080          H  
ATOM    150  N   TYR A  11       5.127  -6.031  -1.549  1.00  1.240          N  
ATOM    151  CA  TYR A  11       6.484  -6.390  -1.177  1.00  1.500          C  
ATOM    152  C   TYR A  11       6.551  -7.717  -0.459  1.00  1.480          C  
ATOM    153  O   TYR A  11       5.599  -8.095   0.240  1.00  1.450          O  
ATOM    154  CB  TYR A  11       7.090  -5.314  -0.302  1.00  2.000          C  
ATOM    155  CG  TYR A  11       7.287  -3.984  -0.963  1.00  2.000          C  
ATOM    156  CD1 TYR A  11       6.307  -2.992  -0.922  1.00  2.000          C  
ATOM    157  CD2 TYR A  11       8.477  -3.752  -1.610  1.00  2.000          C  
ATOM    158  CE1 TYR A  11       6.555  -1.781  -1.537  1.00  2.000          C  
ATOM    159  CE2 TYR A  11       8.711  -2.554  -2.218  1.00  2.000          C  
ATOM    160  CZ  TYR A  11       7.765  -1.570  -2.182  1.00  2.000          C  
ATOM    161  OH  TYR A  11       8.020  -0.369  -2.801  1.00  2.000          O  
ATOM    162  H   TYR A  11       4.415  -5.955  -0.834  1.00  1.490          H  
ATOM    163  HA  TYR A  11       7.085  -6.480  -2.083  1.00  1.800          H  
ATOM    164 1HB  TYR A  11       6.466  -5.178   0.557  1.00  2.400          H  
ATOM    165 2HB  TYR A  11       8.053  -5.656   0.035  1.00  2.400          H  
ATOM    166  HD1 TYR A  11       5.358  -3.169  -0.414  1.00  2.400          H  
ATOM    167  HD2 TYR A  11       9.240  -4.530  -1.638  1.00  2.400          H  
ATOM    168  HE1 TYR A  11       5.814  -0.997  -1.529  1.00  2.400          H  
ATOM    169  HE2 TYR A  11       9.658  -2.382  -2.729  1.00  2.400          H  
ATOM    170  HH  TYR A  11       8.870  -0.415  -3.250  1.00  2.400          H  
ATOM    171  N   THR A  12       7.696  -8.384  -0.635  1.00  1.640          N  
ATOM    172  CA  THR A  12       8.032  -9.680  -0.058  1.00  1.620          C  
ATOM    173  C   THR A  12       9.279  -9.595   0.773  1.00  1.650          C  
ATOM    174  O   THR A  12      10.054  -8.642   0.661  1.00  1.830          O  
ATOM    175  CB  THR A  12       8.286 -10.724  -1.173  1.00  2.280          C  
ATOM    176  OG1 THR A  12       9.449 -10.333  -1.919  1.00  2.280          O  
ATOM    177  CG2 THR A  12       7.099 -10.803  -2.128  1.00  2.280          C  
ATOM    178  H   THR A  12       8.395  -7.966  -1.238  1.00  1.970          H  
ATOM    179  HA  THR A  12       7.256 -10.005   0.612  1.00  1.940          H  
ATOM    180  HB  THR A  12       8.458 -11.703  -0.727  1.00  2.730          H  
ATOM    181  HG1 THR A  12      10.243 -10.453  -1.379  1.00  2.730          H  
ATOM    182 1HG2 THR A  12       7.315 -11.535  -2.902  1.00  2.730          H  
ATOM    183 2HG2 THR A  12       6.222 -11.100  -1.608  1.00  2.730          H  
ATOM    184 3HG2 THR A  12       6.930  -9.834  -2.589  1.00  2.730          H  
ATOM    185  N   PHE A  13       9.531 -10.645   1.539  1.00  1.550          N  
ATOM    186  CA  PHE A  13      10.729 -10.671   2.366  1.00  1.590          C  
ATOM    187  C   PHE A  13      11.370 -12.045   2.399  1.00  1.510          C  
ATOM    188  O   PHE A  13      10.708 -13.070   2.247  1.00  1.540          O  
ATOM    189  CB  PHE A  13      10.346 -10.203   3.772  1.00  2.210          C  
ATOM    190  CG  PHE A  13       9.358 -11.089   4.472  1.00  2.210          C  
ATOM    191  CD1 PHE A  13       9.757 -12.051   5.353  1.00  2.210          C  
ATOM    192  CD2 PHE A  13       7.997 -10.959   4.223  1.00  2.210          C  
ATOM    193  CE1 PHE A  13       8.820 -12.841   5.988  1.00  2.210          C  
ATOM    194  CE2 PHE A  13       7.089 -11.764   4.854  1.00  2.210          C  
ATOM    195  CZ  PHE A  13       7.501 -12.694   5.740  1.00  2.210          C  
ATOM    196  H   PHE A  13       8.842 -11.412   1.567  1.00  1.860          H  
ATOM    197  HA  PHE A  13      11.453  -9.970   1.951  1.00  1.910          H  
ATOM    198 1HB  PHE A  13      11.237 -10.118   4.394  1.00  2.650          H  
ATOM    199 2HB  PHE A  13       9.902  -9.230   3.702  1.00  2.650          H  
ATOM    200  HD1 PHE A  13      10.822 -12.174   5.561  1.00  2.650          H  
ATOM    201  HD2 PHE A  13       7.655 -10.206   3.517  1.00  2.650          H  
ATOM    202  HE1 PHE A  13       9.135 -13.578   6.701  1.00  2.650          H  
ATOM    203  HE2 PHE A  13       6.031 -11.661   4.663  1.00  2.650          H  
ATOM    204  HZ  PHE A  13       6.772 -13.320   6.251  1.00  2.650          H  
ATOM    205  N   GLU A  14      12.671 -12.081   2.674  1.00  1.480          N  
ATOM    206  CA  GLU A  14      13.407 -13.346   2.688  1.00  1.470          C  
ATOM    207  C   GLU A  14      13.289 -14.098   4.004  1.00  1.410          C  
ATOM    208  O   GLU A  14      14.261 -14.248   4.744  1.00  1.790          O  
ATOM    209  CB  GLU A  14      14.873 -13.080   2.330  1.00  2.060          C  
ATOM    210  CG  GLU A  14      15.037 -12.519   0.903  1.00  2.060          C  
ATOM    211  CD  GLU A  14      16.461 -12.308   0.452  1.00  2.060          C  
ATOM    212  OE1 GLU A  14      17.358 -12.458   1.239  1.00  2.060          O  
ATOM    213  OE2 GLU A  14      16.643 -11.988  -0.698  1.00  2.060          O  
ATOM    214  H   GLU A  14      13.177 -11.219   2.827  1.00  1.780          H  
ATOM    215  HA  GLU A  14      12.989 -13.989   1.908  1.00  1.760          H  
ATOM    216 1HB  GLU A  14      15.301 -12.363   3.036  1.00  2.470          H  
ATOM    217 2HB  GLU A  14      15.446 -14.002   2.407  1.00  2.470          H  
ATOM    218 1HG  GLU A  14      14.555 -13.211   0.211  1.00  2.470          H  
ATOM    219 2HG  GLU A  14      14.506 -11.571   0.840  1.00  2.470          H  
ATOM    220  N   GLY A  15      12.078 -14.581   4.249  1.00  1.220          N  
ATOM    221  CA  GLY A  15      11.702 -15.273   5.474  1.00  1.290          C  
ATOM    222  C   GLY A  15      11.710 -16.801   5.436  1.00  1.220          C  
ATOM    223  O   GLY A  15      12.197 -17.422   4.500  1.00  1.320          O  
ATOM    224  H   GLY A  15      11.376 -14.378   3.530  1.00  1.460          H  
ATOM    225 1HA  GLY A  15      12.339 -14.931   6.288  1.00  1.550          H  
ATOM    226 2HA  GLY A  15      10.697 -14.955   5.705  1.00  1.550          H  
ATOM    227  N   TYR A  16      11.111 -17.424   6.448  1.00  1.140          N  
ATOM    228  CA  TYR A  16      11.086 -18.882   6.532  1.00  1.140          C  
ATOM    229  C   TYR A  16       9.710 -19.496   6.658  1.00  1.200          C  
ATOM    230  O   TYR A  16       8.885 -19.067   7.468  1.00  1.330          O  
ATOM    231  CB  TYR A  16      11.839 -19.366   7.743  1.00  1.600          C  
ATOM    232  CG  TYR A  16      13.272 -19.139   7.793  1.00  1.600          C  
ATOM    233  CD1 TYR A  16      13.743 -17.988   8.337  1.00  1.600          C  
ATOM    234  CD2 TYR A  16      14.142 -20.120   7.341  1.00  1.600          C  
ATOM    235  CE1 TYR A  16      15.071 -17.821   8.449  1.00  1.600          C  
ATOM    236  CE2 TYR A  16      15.486 -19.947   7.463  1.00  1.600          C  
ATOM    237  CZ  TYR A  16      15.944 -18.811   8.021  1.00  1.600          C  
ATOM    238  OH  TYR A  16      17.256 -18.637   8.202  1.00  1.600          O  
ATOM    239  H   TYR A  16      10.708 -16.842   7.174  1.00  1.370          H  
ATOM    240  HA  TYR A  16      11.546 -19.286   5.631  1.00  1.370          H  
ATOM    241 1HB  TYR A  16      11.410 -18.890   8.621  1.00  1.920          H  
ATOM    242 2HB  TYR A  16      11.668 -20.417   7.847  1.00  1.920          H  
ATOM    243  HD1 TYR A  16      13.057 -17.219   8.696  1.00  1.920          H  
ATOM    244  HD2 TYR A  16      13.759 -21.029   6.911  1.00  1.920          H  
ATOM    245  HE1 TYR A  16      15.438 -16.930   8.890  1.00  1.920          H  
ATOM    246  HE2 TYR A  16      16.184 -20.714   7.134  1.00  1.920          H  
ATOM    247  HH  TYR A  16      17.740 -19.408   7.867  1.00  1.920          H  
ATOM    248  N   ARG A  17       9.508 -20.578   5.916  1.00  1.340          N  
ATOM    249  CA  ARG A  17       8.264 -21.342   5.961  1.00  1.530          C  
ATOM    250  C   ARG A  17       8.164 -21.999   7.352  1.00  1.450          C  
ATOM    251  O   ARG A  17       9.141 -22.603   7.797  1.00  1.530          O  
ATOM    252  CB  ARG A  17       8.313 -22.434   4.886  1.00  2.070          C  
ATOM    253  CG  ARG A  17       8.446 -21.927   3.429  1.00  2.070          C  
ATOM    254  CD  ARG A  17       8.546 -23.050   2.440  1.00  2.070          C  
ATOM    255  NE  ARG A  17       8.860 -22.573   1.073  1.00  2.070          N  
ATOM    256  CZ  ARG A  17       9.010 -23.346  -0.024  1.00  2.070          C  
ATOM    257  NH1 ARG A  17       8.861 -24.659   0.013  1.00  2.070          N  
ATOM    258  NH2 ARG A  17       9.320 -22.735  -1.143  1.00  2.070          N  
ATOM    259  H   ARG A  17      10.248 -20.848   5.283  1.00  1.610          H  
ATOM    260  HA  ARG A  17       7.414 -20.677   5.804  1.00  1.840          H  
ATOM    261 1HB  ARG A  17       9.144 -23.108   5.083  1.00  2.480          H  
ATOM    262 2HB  ARG A  17       7.397 -23.024   4.934  1.00  2.480          H  
ATOM    263 1HG  ARG A  17       7.590 -21.307   3.167  1.00  2.480          H  
ATOM    264 2HG  ARG A  17       9.360 -21.347   3.335  1.00  2.480          H  
ATOM    265 1HD  ARG A  17       9.338 -23.729   2.755  1.00  2.480          H  
ATOM    266 2HD  ARG A  17       7.598 -23.584   2.409  1.00  2.480          H  
ATOM    267  HE  ARG A  17       9.011 -21.561   0.913  1.00  2.480          H  
ATOM    268 1HH1 ARG A  17       8.626 -25.121   0.877  1.00  2.480          H  
ATOM    269 2HH1 ARG A  17       8.985 -25.202  -0.830  1.00  2.480          H  
ATOM    270 1HH2 ARG A  17       9.446 -21.708  -1.105  1.00  2.480          H  
ATOM    271 2HH2 ARG A  17       9.459 -23.247  -2.003  1.00  2.480          H  
ATOM    272  N   ASN A  18       7.016 -21.899   8.043  1.00  1.610          N  
ATOM    273  CA  ASN A  18       6.944 -22.514   9.374  1.00  1.900          C  
ATOM    274  C   ASN A  18       6.307 -23.897   9.378  1.00  2.050          C  
ATOM    275  O   ASN A  18       5.820 -24.393   8.361  1.00  2.030          O  
ATOM    276  CB  ASN A  18       6.235 -21.551  10.338  1.00  2.540          C  
ATOM    277  CG  ASN A  18       6.589 -21.680  11.825  1.00  2.540          C  
ATOM    278  OD1 ASN A  18       7.135 -22.687  12.282  1.00  2.540          O  
ATOM    279  ND2 ASN A  18       6.277 -20.658  12.566  1.00  2.540          N  
ATOM    280  H   ASN A  18       6.226 -21.392   7.664  1.00  1.930          H  
ATOM    281  HA  ASN A  18       7.952 -22.673   9.735  1.00  2.280          H  
ATOM    282 1HB  ASN A  18       6.517 -20.547  10.067  1.00  3.050          H  
ATOM    283 2HB  ASN A  18       5.154 -21.631  10.217  1.00  3.050          H  
ATOM    284 1HD2 ASN A  18       6.472 -20.670  13.549  1.00  3.050          H  
ATOM    285 2HD2 ASN A  18       5.821 -19.857  12.156  1.00  3.050          H  
ATOM    286  N   ALA A  19       6.257 -24.476  10.567  1.00  2.520          N  
ATOM    287  CA  ALA A  19       5.742 -25.797  10.830  1.00  3.060          C  
ATOM    288  C   ALA A  19       4.221 -25.925  10.804  1.00  3.270          C  
ATOM    289  O   ALA A  19       3.712 -27.026  10.590  1.00  3.710          O  
ATOM    290  CB  ALA A  19       6.252 -26.231  12.188  1.00  4.070          C  
ATOM    291  H   ALA A  19       6.659 -23.973  11.342  1.00  3.020          H  
ATOM    292  HA  ALA A  19       6.137 -26.454  10.059  1.00  3.670          H  
ATOM    293 1HB  ALA A  19       5.943 -27.228  12.400  1.00  4.880          H  
ATOM    294 2HB  ALA A  19       7.335 -26.178  12.206  1.00  4.880          H  
ATOM    295 3HB  ALA A  19       5.841 -25.559  12.918  1.00  4.880          H  
ATOM    296  N   ASP A  20       3.459 -24.851  11.043  1.00  3.430          N  
ATOM    297  CA  ASP A  20       2.117 -24.297  11.219  1.00  3.670          C  
ATOM    298  C   ASP A  20       1.693 -23.046  10.423  1.00  3.550          C  
ATOM    299  O   ASP A  20       0.687 -22.420  10.750  1.00  3.780          O  
ATOM    300  CB  ASP A  20       1.721 -24.235  12.714  1.00  5.040          C  
ATOM    301  CG  ASP A  20       2.508 -23.375  13.780  1.00  5.040          C  
ATOM    302  OD1 ASP A  20       2.066 -23.489  14.899  1.00  5.040          O  
ATOM    303  OD2 ASP A  20       3.451 -22.643  13.546  1.00  5.040          O  
ATOM    304  H   ASP A  20       2.829 -25.626  10.898  1.00  4.120          H  
ATOM    305  HA  ASP A  20       1.450 -25.077  10.853  1.00  4.400          H  
ATOM    306 1HB  ASP A  20       0.684 -23.910  12.760  1.00  6.050          H  
ATOM    307 2HB  ASP A  20       1.730 -25.258  13.092  1.00  6.050          H  
ATOM    308  N   GLY A  21       2.415 -22.729   9.348  1.00  3.280          N  
ATOM    309  CA  GLY A  21       2.006 -21.709   8.357  1.00  3.190          C  
ATOM    310  C   GLY A  21       2.408 -20.226   8.441  1.00  2.990          C  
ATOM    311  O   GLY A  21       2.216 -19.512   7.457  1.00  3.030          O  
ATOM    312  H   GLY A  21       3.258 -23.267   9.176  1.00  3.940          H  
ATOM    313 1HA  GLY A  21       2.335 -22.073   7.382  1.00  3.830          H  
ATOM    314 2HA  GLY A  21       0.919 -21.737   8.304  1.00  3.830          H  
ATOM    315  N   SER A  22       2.935 -19.741   9.554  1.00  3.750          N  
ATOM    316  CA  SER A  22       3.334 -18.326   9.619  1.00  3.100          C  
ATOM    317  C   SER A  22       4.675 -18.190   8.914  1.00  2.980          C  
ATOM    318  O   SER A  22       5.284 -19.215   8.593  1.00  3.450          O  
ATOM    319  CB  SER A  22       3.419 -17.849  11.062  1.00  4.600          C  
ATOM    320  OG  SER A  22       4.482 -18.460  11.760  1.00  4.600          O  
ATOM    321  H   SER A  22       3.049 -20.336  10.364  1.00  4.500          H  
ATOM    322  HA  SER A  22       2.601 -17.718   9.088  1.00  3.720          H  
ATOM    323 1HB  SER A  22       3.553 -16.770  11.078  1.00  5.520          H  
ATOM    324 2HB  SER A  22       2.479 -18.065  11.567  1.00  5.520          H  
ATOM    325  HG  SER A  22       4.385 -18.184  12.684  1.00  5.520          H  
ATOM    326  N   VAL A  23       5.157 -16.968   8.624  1.00  2.600          N  
ATOM    327  CA  VAL A  23       6.493 -16.894   8.025  1.00  2.450          C  
ATOM    328  C   VAL A  23       7.427 -16.023   8.868  1.00  2.630          C  
ATOM    329  O   VAL A  23       7.101 -14.884   9.199  1.00  2.770          O  
ATOM    330  CB  VAL A  23       6.409 -16.412   6.559  1.00  3.490          C  
ATOM    331  CG1 VAL A  23       7.788 -16.287   5.950  1.00  3.490          C  
ATOM    332  CG2 VAL A  23       5.608 -17.432   5.746  1.00  3.490          C  
ATOM    333  H   VAL A  23       4.643 -16.099   8.826  1.00  3.120          H  
ATOM    334  HA  VAL A  23       6.910 -17.894   8.002  1.00  2.940          H  
ATOM    335  HB  VAL A  23       5.940 -15.443   6.528  1.00  4.190          H  
ATOM    336 1HG1 VAL A  23       7.728 -15.948   4.937  1.00  4.190          H  
ATOM    337 2HG1 VAL A  23       8.365 -15.597   6.508  1.00  4.190          H  
ATOM    338 3HG1 VAL A  23       8.264 -17.236   5.967  1.00  4.190          H  
ATOM    339 1HG2 VAL A  23       5.533 -17.130   4.718  1.00  4.190          H  
ATOM    340 2HG2 VAL A  23       6.111 -18.395   5.800  1.00  4.190          H  
ATOM    341 3HG2 VAL A  23       4.605 -17.527   6.155  1.00  4.190          H  
ATOM    342  N   GLY A  24       8.577 -16.586   9.234  1.00  2.880          N  
ATOM    343  CA  GLY A  24       9.549 -15.849  10.056  1.00  3.090          C  
ATOM    344  C   GLY A  24      10.282 -14.938   9.116  1.00  2.740          C  
ATOM    345  O   GLY A  24      10.365 -15.265   7.949  1.00  2.630          O  
ATOM    346  H   GLY A  24       8.755 -17.523   8.853  1.00  3.460          H  
ATOM    347 1HA  GLY A  24       9.040 -15.271  10.829  1.00  3.710          H  
ATOM    348 2HA  GLY A  24      10.244 -16.535  10.537  1.00  3.710          H  
ATOM    349  N   THR A  25      10.918 -13.872   9.579  1.00  2.640          N  
ATOM    350  CA  THR A  25      11.599 -13.003   8.613  1.00  2.280          C  
ATOM    351  C   THR A  25      13.105 -13.043   8.608  1.00  2.150          C  
ATOM    352  O   THR A  25      13.721 -12.558   7.668  1.00  2.450          O  
ATOM    353  CB  THR A  25      11.377 -11.547   8.923  1.00  3.340          C  
ATOM    354  OG1 THR A  25      12.008 -11.315  10.167  1.00  3.340          O  
ATOM    355  CG2 THR A  25       9.914 -11.199   9.019  1.00  3.340          C  
ATOM    356  H   THR A  25      10.856 -13.597  10.560  1.00  3.170          H  
ATOM    357  HA  THR A  25      11.252 -13.239   7.619  1.00  2.740          H  
ATOM    358  HB  THR A  25      11.846 -10.939   8.162  1.00  4.000          H  
ATOM    359  HG1 THR A  25      12.359 -10.413  10.180  1.00  4.000          H  
ATOM    360 1HG2 THR A  25       9.815 -10.157   9.265  1.00  4.000          H  
ATOM    361 2HG2 THR A  25       9.443 -11.377   8.093  1.00  4.000          H  
ATOM    362 3HG2 THR A  25       9.424 -11.792   9.774  1.00  4.000          H  
ATOM    363  N   LYS A  26      13.727 -13.545   9.657  1.00  2.180          N  
ATOM    364  CA  LYS A  26      15.163 -13.358   9.743  1.00  2.220          C  
ATOM    365  C   LYS A  26      15.977 -14.589  10.046  1.00  2.060          C  
ATOM    366  O   LYS A  26      15.700 -15.363  10.962  1.00  2.800          O  
ATOM    367  CB  LYS A  26      15.420 -12.258  10.786  1.00  3.090          C  
ATOM    368  CG  LYS A  26      16.885 -11.907  11.120  1.00  3.090          C  
ATOM    369  CD  LYS A  26      17.602 -11.198   9.985  1.00  3.090          C  
ATOM    370  CE  LYS A  26      18.942 -10.602  10.421  1.00  3.090          C  
ATOM    371  NZ  LYS A  26      19.709 -10.156   9.280  1.00  3.090          N  
ATOM    372  H   LYS A  26      13.208 -13.982  10.402  1.00  2.620          H  
ATOM    373  HA  LYS A  26      15.513 -12.990   8.778  1.00  2.660          H  
ATOM    374 1HB  LYS A  26      14.933 -11.340  10.454  1.00  3.710          H  
ATOM    375 2HB  LYS A  26      14.939 -12.544  11.723  1.00  3.710          H  
ATOM    376 1HG  LYS A  26      16.902 -11.277  12.009  1.00  3.710          H  
ATOM    377 2HG  LYS A  26      17.409 -12.816  11.342  1.00  3.710          H  
ATOM    378 1HD  LYS A  26      17.784 -11.884   9.160  1.00  3.710          H  
ATOM    379 2HD  LYS A  26      16.979 -10.389   9.622  1.00  3.710          H  
ATOM    380 1HE  LYS A  26      18.738  -9.741  11.018  1.00  3.710          H  
ATOM    381 2HE  LYS A  26      19.526 -11.324  10.998  1.00  3.710          H  
ATOM    382 1HZ  LYS A  26      20.621  -9.695   9.566  1.00  3.710          H  
ATOM    383 2HZ  LYS A  26      19.900 -10.974   8.719  1.00  3.710          H  
ATOM    384 3HZ  LYS A  26      19.118  -9.480   8.757  1.00  3.710          H  
ATOM    385  N   ASN A  27      17.046 -14.713   9.277  1.00  1.770          N  
ATOM    386  CA  ASN A  27      18.033 -15.760   9.412  1.00  2.010          C  
ATOM    387  C   ASN A  27      19.023 -15.499  10.522  1.00  1.640          C  
ATOM    388  O   ASN A  27      19.878 -14.627  10.397  1.00  1.560          O  
ATOM    389  CB  ASN A  27      18.787 -15.925   8.110  1.00  2.720          C  
ATOM    390  CG  ASN A  27      19.820 -16.995   8.193  1.00  2.720          C  
ATOM    391  OD1 ASN A  27      19.742 -17.871   9.051  1.00  2.720          O  
ATOM    392  ND2 ASN A  27      20.804 -16.895   7.362  1.00  2.720          N  
ATOM    393  H   ASN A  27      17.151 -14.056   8.515  1.00  2.120          H  
ATOM    394  HA  ASN A  27      17.527 -16.686   9.668  1.00  2.410          H  
ATOM    395 1HB  ASN A  27      18.085 -16.177   7.317  1.00  3.260          H  
ATOM    396 2HB  ASN A  27      19.270 -14.986   7.836  1.00  3.260          H  
ATOM    397 1HD2 ASN A  27      21.601 -17.504   7.403  1.00  3.260          H  
ATOM    398 2HD2 ASN A  27      20.844 -16.112   6.722  1.00  3.260          H  
ATOM    399  N   LEU A  28      18.840 -16.224  11.616  1.00  1.740          N  
ATOM    400  CA  LEU A  28      19.676 -16.163  12.802  1.00  1.530          C  
ATOM    401  C   LEU A  28      19.755 -17.457  13.546  1.00  1.390          C  
ATOM    402  O   LEU A  28      18.752 -18.156  13.745  1.00  1.550          O  
ATOM    403  CB  LEU A  28      19.227 -15.153  13.853  1.00  2.230          C  
ATOM    404  CG  LEU A  28      19.421 -13.703  13.617  1.00  2.230          C  
ATOM    405  CD1 LEU A  28      18.701 -13.008  14.704  1.00  2.230          C  
ATOM    406  CD2 LEU A  28      20.904 -13.367  13.628  1.00  2.230          C  
ATOM    407  H   LEU A  28      18.086 -16.896  11.593  1.00  2.090          H  
ATOM    408  HA  LEU A  28      20.684 -15.926  12.477  1.00  1.840          H  
ATOM    409 1HB  LEU A  28      18.161 -15.308  14.009  1.00  2.670          H  
ATOM    410 2HB  LEU A  28      19.739 -15.400  14.788  1.00  2.670          H  
ATOM    411  HG  LEU A  28      19.011 -13.408  12.677  1.00  2.670          H  
ATOM    412 1HD1 LEU A  28      18.809 -11.973  14.613  1.00  2.670          H  
ATOM    413 2HD1 LEU A  28      17.652 -13.272  14.643  1.00  2.670          H  
ATOM    414 3HD1 LEU A  28      19.103 -13.318  15.657  1.00  2.670          H  
ATOM    415 1HD2 LEU A  28      21.041 -12.296  13.484  1.00  2.670          H  
ATOM    416 2HD2 LEU A  28      21.339 -13.671  14.564  1.00  2.670          H  
ATOM    417 3HD2 LEU A  28      21.405 -13.887  12.821  1.00  2.670          H  
ATOM    418  N   LEU A  29      20.929 -17.735  14.053  1.00  1.170          N  
ATOM    419  CA  LEU A  29      21.062 -18.864  14.937  1.00  1.050          C  
ATOM    420  C   LEU A  29      20.648 -18.416  16.316  1.00  1.040          C  
ATOM    421  O   LEU A  29      21.443 -17.898  17.094  1.00  1.340          O  
ATOM    422  CB  LEU A  29      22.464 -19.492  14.901  1.00  1.520          C  
ATOM    423  CG  LEU A  29      22.608 -20.858  15.658  1.00  1.520          C  
ATOM    424  CD1 LEU A  29      23.648 -21.691  15.044  1.00  1.520          C  
ATOM    425  CD2 LEU A  29      23.042 -20.633  17.053  1.00  1.520          C  
ATOM    426  H   LEU A  29      21.722 -17.122  13.832  1.00  1.400          H  
ATOM    427  HA  LEU A  29      20.360 -19.634  14.634  1.00  1.260          H  
ATOM    428 1HB  LEU A  29      22.716 -19.680  13.872  1.00  1.820          H  
ATOM    429 2HB  LEU A  29      23.174 -18.798  15.309  1.00  1.820          H  
ATOM    430  HG  LEU A  29      21.658 -21.381  15.633  1.00  1.820          H  
ATOM    431 1HD1 LEU A  29      23.734 -22.636  15.580  1.00  1.820          H  
ATOM    432 2HD1 LEU A  29      23.357 -21.874  14.042  1.00  1.820          H  
ATOM    433 3HD1 LEU A  29      24.594 -21.179  15.077  1.00  1.820          H  
ATOM    434 1HD2 LEU A  29      23.140 -21.550  17.530  1.00  1.820          H  
ATOM    435 2HD2 LEU A  29      23.995 -20.137  17.056  1.00  1.820          H  
ATOM    436 3HD2 LEU A  29      22.330 -20.055  17.576  1.00  1.820          H  
ATOM    437  N   GLY A  30      19.360 -18.466  16.581  1.00  1.090          N  
ATOM    438  CA  GLY A  30      18.922 -18.056  17.898  1.00  1.310          C  
ATOM    439  C   GLY A  30      19.527 -19.078  18.854  1.00  1.270          C  
ATOM    440  O   GLY A  30      19.663 -20.244  18.478  1.00  1.440          O  
ATOM    441  H   GLY A  30      18.719 -18.824  15.870  1.00  1.310          H  
ATOM    442 1HA  GLY A  30      19.270 -17.052  18.119  1.00  1.570          H  
ATOM    443 2HA  GLY A  30      17.835 -18.070  17.960  1.00  1.570          H  
ATOM    444  N   ILE A  31      19.883 -18.670  20.070  1.00  1.210          N  
ATOM    445  CA  ILE A  31      20.459 -19.648  21.001  1.00  1.260          C  
ATOM    446  C   ILE A  31      20.103 -19.350  22.469  1.00  1.350          C  
ATOM    447  O   ILE A  31      20.007 -18.185  22.872  1.00  1.290          O  
ATOM    448  CB  ILE A  31      22.009 -19.669  20.759  1.00  1.740          C  
ATOM    449  CG1 ILE A  31      22.702 -20.832  21.489  1.00  1.740          C  
ATOM    450  CG2 ILE A  31      22.633 -18.321  21.164  1.00  1.740          C  
ATOM    451  CD1 ILE A  31      24.152 -21.125  21.007  1.00  1.740          C  
ATOM    452  H   ILE A  31      19.797 -17.674  20.283  1.00  1.450          H  
ATOM    453  HA  ILE A  31      20.055 -20.633  20.759  1.00  1.510          H  
ATOM    454  HB  ILE A  31      22.184 -19.813  19.722  1.00  2.090          H  
ATOM    455 1HG1 ILE A  31      22.740 -20.620  22.545  1.00  2.090          H  
ATOM    456 2HG1 ILE A  31      22.102 -21.727  21.334  1.00  2.090          H  
ATOM    457 1HG2 ILE A  31      23.687 -18.321  20.949  1.00  2.090          H  
ATOM    458 2HG2 ILE A  31      22.160 -17.539  20.589  1.00  2.090          H  
ATOM    459 3HG2 ILE A  31      22.487 -18.143  22.230  1.00  2.090          H  
ATOM    460 1HD1 ILE A  31      24.555 -21.969  21.563  1.00  2.090          H  
ATOM    461 2HD1 ILE A  31      24.142 -21.363  19.947  1.00  2.090          H  
ATOM    462 3HD1 ILE A  31      24.790 -20.264  21.171  1.00  2.090          H  
ATOM    463  N   THR A  32      19.916 -20.378  23.295  1.00  1.610          N  
ATOM    464  CA  THR A  32      19.706 -20.049  24.698  1.00  1.760          C  
ATOM    465  C   THR A  32      21.069 -19.933  25.337  1.00  1.860          C  
ATOM    466  O   THR A  32      22.032 -20.523  24.854  1.00  2.090          O  
ATOM    467  CB  THR A  32      18.914 -21.132  25.441  1.00  2.400          C  
ATOM    468  OG1 THR A  32      19.667 -22.340  25.423  1.00  2.400          O  
ATOM    469  CG2 THR A  32      17.544 -21.378  24.832  1.00  2.400          C  
ATOM    470  H   THR A  32      19.940 -21.352  22.978  1.00  1.930          H  
ATOM    471  HA  THR A  32      19.192 -19.091  24.791  1.00  2.110          H  
ATOM    472  HB  THR A  32      18.785 -20.819  26.481  1.00  2.880          H  
ATOM    473  HG1 THR A  32      19.794 -22.609  24.485  1.00  2.880          H  
ATOM    474 1HG2 THR A  32      17.044 -22.148  25.405  1.00  2.880          H  
ATOM    475 2HG2 THR A  32      16.963 -20.460  24.859  1.00  2.880          H  
ATOM    476 3HG2 THR A  32      17.655 -21.707  23.795  1.00  2.880          H  
ATOM    477  N   THR A  33      21.144 -19.249  26.460  1.00  1.960          N  
ATOM    478  CA  THR A  33      22.376 -19.129  27.214  1.00  2.270          C  
ATOM    479  C   THR A  33      22.070 -19.359  28.692  1.00  2.580          C  
ATOM    480  O   THR A  33      20.906 -19.368  29.091  1.00  2.600          O  
ATOM    481  CB  THR A  33      23.001 -17.729  27.009  1.00  3.050          C  
ATOM    482  OG1 THR A  33      22.184 -16.742  27.640  1.00  3.050          O  
ATOM    483  CG2 THR A  33      23.122 -17.362  25.507  1.00  3.050          C  
ATOM    484  H   THR A  33      20.326 -18.757  26.792  1.00  2.350          H  
ATOM    485  HA  THR A  33      23.080 -19.892  26.884  1.00  2.720          H  
ATOM    486  HB  THR A  33      23.995 -17.715  27.458  1.00  3.660          H  
ATOM    487  HG1 THR A  33      21.256 -16.821  27.331  1.00  3.660          H  
ATOM    488 1HG2 THR A  33      23.572 -16.375  25.411  1.00  3.660          H  
ATOM    489 2HG2 THR A  33      23.738 -18.086  25.008  1.00  3.660          H  
ATOM    490 3HG2 THR A  33      22.138 -17.349  25.045  1.00  3.660          H  
ATOM    491  N   SER A  34      23.109 -19.533  29.505  1.00  2.940          N  
ATOM    492  CA  SER A  34      22.927 -19.701  30.949  1.00  3.330          C  
ATOM    493  C   SER A  34      23.375 -18.446  31.693  1.00  3.470          C  
ATOM    494  O   SER A  34      23.890 -17.517  31.070  1.00  3.890          O  
ATOM    495  CB  SER A  34      23.645 -20.911  31.459  1.00  4.510          C  
ATOM    496  OG  SER A  34      23.145 -22.067  30.873  1.00  4.510          O  
ATOM    497  H   SER A  34      24.036 -19.537  29.108  1.00  3.530          H  
ATOM    498  HA  SER A  34      21.865 -19.850  31.143  1.00  4.000          H  
ATOM    499 1HB  SER A  34      24.676 -20.826  31.267  1.00  5.410          H  
ATOM    500 2HB  SER A  34      23.520 -20.963  32.522  1.00  5.410          H  
ATOM    501  HG  SER A  34      22.209 -22.139  31.183  1.00  5.410          H  
ATOM    502  N   VAL A  35      23.134 -18.387  33.014  1.00  3.120          N  
ATOM    503  CA  VAL A  35      23.470 -17.194  33.786  1.00  3.290          C  
ATOM    504  C   VAL A  35      24.445 -17.451  34.921  1.00  2.990          C  
ATOM    505  O   VAL A  35      25.376 -16.670  35.120  1.00  3.260          O  
ATOM    506  CB  VAL A  35      22.206 -16.552  34.380  1.00  4.540          C  
ATOM    507  CG1 VAL A  35      22.559 -15.323  35.219  1.00  4.540          C  
ATOM    508  CG2 VAL A  35      21.275 -16.184  33.274  1.00  4.540          C  
ATOM    509  H   VAL A  35      22.765 -19.206  33.497  1.00  3.740          H  
ATOM    510  HA  VAL A  35      23.928 -16.472  33.110  1.00  3.950          H  
ATOM    511  HB  VAL A  35      21.735 -17.248  35.044  1.00  5.450          H  
ATOM    512 1HG1 VAL A  35      21.647 -14.900  35.639  1.00  5.450          H  
ATOM    513 2HG1 VAL A  35      23.224 -15.582  36.030  1.00  5.450          H  
ATOM    514 3HG1 VAL A  35      23.047 -14.582  34.587  1.00  5.450          H  
ATOM    515 1HG2 VAL A  35      20.387 -15.748  33.712  1.00  5.450          H  
ATOM    516 2HG2 VAL A  35      21.757 -15.461  32.608  1.00  5.450          H  
ATOM    517 3HG2 VAL A  35      21.009 -17.070  32.704  1.00  5.450          H  
ATOM    518  N   HIS A  36      24.167 -18.468  35.742  1.00  2.900          N  
ATOM    519  CA  HIS A  36      24.990 -18.657  36.933  1.00  3.000          C  
ATOM    520  C   HIS A  36      25.847 -19.911  36.889  1.00  2.920          C  
ATOM    521  O   HIS A  36      26.891 -19.980  37.542  1.00  3.310          O  
ATOM    522  CB  HIS A  36      24.110 -18.680  38.185  1.00  4.160          C  
ATOM    523  CG  HIS A  36      23.400 -17.378  38.450  1.00  4.160          C  
ATOM    524  ND1 HIS A  36      24.066 -16.242  38.865  1.00  4.160          N  
ATOM    525  CD2 HIS A  36      22.094 -17.035  38.367  1.00  4.160          C  
ATOM    526  CE1 HIS A  36      23.197 -15.260  39.021  1.00  4.160          C  
ATOM    527  NE2 HIS A  36      21.996 -15.716  38.726  1.00  4.160          N  
ATOM    528  H   HIS A  36      23.416 -19.118  35.521  1.00  3.480          H  
ATOM    529  HA  HIS A  36      25.670 -17.814  37.032  1.00  3.600          H  
ATOM    530 1HB  HIS A  36      23.361 -19.464  38.080  1.00  4.990          H  
ATOM    531 2HB  HIS A  36      24.720 -18.923  39.052  1.00  4.990          H  
ATOM    532  HD1 HIS A  36      25.058 -16.103  38.842  1.00  4.990          H  
ATOM    533  HD2 HIS A  36      21.207 -17.576  38.092  1.00  4.990          H  
ATOM    534  HE1 HIS A  36      23.527 -14.273  39.344  1.00  4.990          H  
ATOM    535  N   CYS A  37      25.428 -20.898  36.115  1.00  2.640          N  
ATOM    536  CA  CYS A  37      26.168 -22.141  36.026  1.00  2.760          C  
ATOM    537  C   CYS A  37      27.299 -22.011  35.012  1.00  2.630          C  
ATOM    538  O   CYS A  37      27.333 -21.081  34.196  1.00  2.540          O  
ATOM    539  CB  CYS A  37      25.248 -23.235  35.594  1.00  3.820          C  
ATOM    540  SG  CYS A  37      24.837 -23.099  33.918  1.00  3.820          S  
ATOM    541  H   CYS A  37      24.542 -20.822  35.619  1.00  3.170          H  
ATOM    542  HA  CYS A  37      26.587 -22.384  37.003  1.00  3.310          H  
ATOM    543 1HB  CYS A  37      25.669 -24.189  35.780  1.00  4.580          H  
ATOM    544 2HB  CYS A  37      24.342 -23.156  36.179  1.00  4.580          H  
ATOM    545  HG  CYS A  37      23.512 -23.155  34.088  1.00  4.580          H  
ATOM    546  N   VAL A  38      28.182 -22.997  34.988  1.00  3.010          N  
ATOM    547  CA  VAL A  38      29.327 -22.956  34.066  1.00  3.190          C  
ATOM    548  C   VAL A  38      28.941 -23.056  32.572  1.00  2.850          C  
ATOM    549  O   VAL A  38      29.730 -22.757  31.679  1.00  2.510          O  
ATOM    550  CB  VAL A  38      30.352 -24.032  34.444  1.00  4.390          C  
ATOM    551  CG1 VAL A  38      30.846 -23.800  35.857  1.00  4.390          C  
ATOM    552  CG2 VAL A  38      29.749 -25.327  34.325  1.00  4.390          C  
ATOM    553  H   VAL A  38      28.066 -23.757  35.670  1.00  3.610          H  
ATOM    554  HA  VAL A  38      29.815 -21.993  34.213  1.00  3.830          H  
ATOM    555  HB  VAL A  38      31.201 -23.967  33.785  1.00  5.270          H  
ATOM    556 1HG1 VAL A  38      31.583 -24.560  36.113  1.00  5.270          H  
ATOM    557 2HG1 VAL A  38      31.300 -22.822  35.934  1.00  5.270          H  
ATOM    558 3HG1 VAL A  38      30.012 -23.859  36.552  1.00  5.270          H  
ATOM    559 1HG2 VAL A  38      30.468 -26.100  34.589  1.00  5.270          H  
ATOM    560 2HG2 VAL A  38      28.932 -25.391  34.960  1.00  5.270          H  
ATOM    561 3HG2 VAL A  38      29.423 -25.466  33.334  1.00  5.270          H  
ATOM    562  N   ALA A  39      27.689 -23.389  32.281  1.00  3.260          N  
ATOM    563  CA  ALA A  39      27.224 -23.506  30.899  1.00  3.450          C  
ATOM    564  C   ALA A  39      27.035 -22.115  30.300  1.00  2.750          C  
ATOM    565  O   ALA A  39      26.764 -21.973  29.105  1.00  2.740          O  
ATOM    566  CB  ALA A  39      25.945 -24.319  30.778  1.00  4.750          C  
ATOM    567  H   ALA A  39      27.060 -23.557  33.053  1.00  3.910          H  
ATOM    568  HA  ALA A  39      27.994 -24.014  30.329  1.00  4.140          H  
ATOM    569 1HB  ALA A  39      25.673 -24.400  29.728  1.00  5.700          H  
ATOM    570 2HB  ALA A  39      26.102 -25.306  31.185  1.00  5.700          H  
ATOM    571 3HB  ALA A  39      25.142 -23.841  31.298  1.00  5.700          H  
ATOM    572  N   GLY A  40      27.302 -21.076  31.114  1.00  2.480          N  
ATOM    573  CA  GLY A  40      27.285 -19.675  30.720  1.00  2.550          C  
ATOM    574  C   GLY A  40      28.291 -19.426  29.594  1.00  2.050          C  
ATOM    575  O   GLY A  40      28.221 -18.401  28.916  1.00  2.700          O  
ATOM    576  H   GLY A  40      27.495 -21.263  32.103  1.00  2.980          H  
ATOM    577 1HA  GLY A  40      26.289 -19.389  30.393  1.00  3.060          H  
ATOM    578 2HA  GLY A  40      27.528 -19.057  31.585  1.00  3.060          H  
ATOM    579  N   VAL A  41      29.176 -20.409  29.351  1.00  1.390          N  
ATOM    580  CA  VAL A  41      30.183 -20.424  28.296  1.00  1.540          C  
ATOM    581  C   VAL A  41      29.543 -20.203  26.908  1.00  1.270          C  
ATOM    582  O   VAL A  41      30.204 -19.763  25.956  1.00  1.640          O  
ATOM    583  CB  VAL A  41      30.940 -21.786  28.343  1.00  2.100          C  
ATOM    584  CG1 VAL A  41      30.052 -22.955  27.845  1.00  2.100          C  
ATOM    585  CG2 VAL A  41      32.205 -21.714  27.520  1.00  2.100          C  
ATOM    586  H   VAL A  41      29.167 -21.200  30.004  1.00  1.670          H  
ATOM    587  HA  VAL A  41      30.890 -19.623  28.501  1.00  1.850          H  
ATOM    588  HB  VAL A  41      31.180 -22.000  29.381  1.00  2.520          H  
ATOM    589 1HG1 VAL A  41      30.612 -23.883  27.935  1.00  2.520          H  
ATOM    590 2HG1 VAL A  41      29.159 -23.017  28.449  1.00  2.520          H  
ATOM    591 3HG1 VAL A  41      29.776 -22.807  26.805  1.00  2.520          H  
ATOM    592 1HG2 VAL A  41      32.738 -22.667  27.590  1.00  2.520          H  
ATOM    593 2HG2 VAL A  41      31.949 -21.516  26.486  1.00  2.520          H  
ATOM    594 3HG2 VAL A  41      32.845 -20.918  27.892  1.00  2.520          H  
ATOM    595  N   VAL A  42      28.244 -20.498  26.791  1.00  0.910          N  
ATOM    596  CA  VAL A  42      27.530 -20.305  25.536  1.00  0.870          C  
ATOM    597  C   VAL A  42      27.522 -18.808  25.148  1.00  0.740          C  
ATOM    598  O   VAL A  42      27.251 -18.466  23.991  1.00  0.650          O  
ATOM    599  CB  VAL A  42      26.114 -20.905  25.599  1.00  1.230          C  
ATOM    600  CG1 VAL A  42      25.324 -20.587  24.333  1.00  1.230          C  
ATOM    601  CG2 VAL A  42      26.237 -22.391  25.730  1.00  1.230          C  
ATOM    602  H   VAL A  42      27.756 -20.874  27.615  1.00  1.090          H  
ATOM    603  HA  VAL A  42      28.062 -20.855  24.764  1.00  1.040          H  
ATOM    604  HB  VAL A  42      25.579 -20.496  26.457  1.00  1.480          H  
ATOM    605 1HG1 VAL A  42      24.349 -21.051  24.405  1.00  1.480          H  
ATOM    606 2HG1 VAL A  42      25.188 -19.537  24.189  1.00  1.480          H  
ATOM    607 3HG1 VAL A  42      25.854 -20.996  23.476  1.00  1.480          H  
ATOM    608 1HG2 VAL A  42      25.250 -22.839  25.774  1.00  1.480          H  
ATOM    609 2HG2 VAL A  42      26.759 -22.745  24.864  1.00  1.480          H  
ATOM    610 3HG2 VAL A  42      26.794 -22.646  26.629  1.00  1.480          H  
ATOM    611  N   ASP A  43      27.756 -17.908  26.124  1.00  0.990          N  
ATOM    612  CA  ASP A  43      27.842 -16.478  25.855  1.00  1.190          C  
ATOM    613  C   ASP A  43      29.025 -16.208  24.912  1.00  1.070          C  
ATOM    614  O   ASP A  43      28.972 -15.320  24.055  1.00  1.150          O  
ATOM    615  CB  ASP A  43      28.016 -15.676  27.149  1.00  1.590          C  
ATOM    616  CG  ASP A  43      27.827 -14.130  26.979  1.00  1.590          C  
ATOM    617  OD1 ASP A  43      26.760 -13.734  26.559  1.00  1.590          O  
ATOM    618  OD2 ASP A  43      28.747 -13.373  27.264  1.00  1.590          O  
ATOM    619  H   ASP A  43      27.935 -18.228  27.080  1.00  1.190          H  
ATOM    620  HA  ASP A  43      26.916 -16.159  25.390  1.00  1.430          H  
ATOM    621 1HB  ASP A  43      27.302 -16.041  27.890  1.00  1.900          H  
ATOM    622 2HB  ASP A  43      29.014 -15.867  27.551  1.00  1.900          H  
ATOM    623  N   TYR A  44      30.093 -17.003  25.018  1.00  1.120          N  
ATOM    624  CA  TYR A  44      31.221 -16.765  24.156  1.00  1.320          C  
ATOM    625  C   TYR A  44      30.852 -17.234  22.771  1.00  1.300          C  
ATOM    626  O   TYR A  44      31.201 -16.601  21.788  1.00  1.470          O  
ATOM    627  CB  TYR A  44      32.447 -17.505  24.661  1.00  1.770          C  
ATOM    628  CG  TYR A  44      32.975 -16.970  25.942  1.00  1.770          C  
ATOM    629  CD1 TYR A  44      32.818 -17.708  27.092  1.00  1.770          C  
ATOM    630  CD2 TYR A  44      33.607 -15.742  25.979  1.00  1.770          C  
ATOM    631  CE1 TYR A  44      33.287 -17.232  28.294  1.00  1.770          C  
ATOM    632  CE2 TYR A  44      34.080 -15.254  27.181  1.00  1.770          C  
ATOM    633  CZ  TYR A  44      33.921 -15.995  28.336  1.00  1.770          C  
ATOM    634  OH  TYR A  44      34.392 -15.512  29.535  1.00  1.770          O  
ATOM    635  H   TYR A  44      30.137 -17.775  25.686  1.00  1.340          H  
ATOM    636  HA  TYR A  44      31.426 -15.696  24.116  1.00  1.580          H  
ATOM    637 1HB  TYR A  44      32.185 -18.545  24.815  1.00  2.120          H  
ATOM    638 2HB  TYR A  44      33.234 -17.466  23.923  1.00  2.120          H  
ATOM    639  HD1 TYR A  44      32.323 -18.668  27.042  1.00  2.120          H  
ATOM    640  HD2 TYR A  44      33.726 -15.158  25.066  1.00  2.120          H  
ATOM    641  HE1 TYR A  44      33.158 -17.819  29.203  1.00  2.120          H  
ATOM    642  HE2 TYR A  44      34.577 -14.284  27.217  1.00  2.120          H  
ATOM    643  HH  TYR A  44      34.803 -14.655  29.395  1.00  2.120          H  
ATOM    644  N   VAL A  45      30.050 -18.288  22.702  1.00  1.170          N  
ATOM    645  CA  VAL A  45      29.650 -18.829  21.406  1.00  1.250          C  
ATOM    646  C   VAL A  45      28.832 -17.811  20.603  1.00  1.150          C  
ATOM    647  O   VAL A  45      29.134 -17.517  19.437  1.00  1.350          O  
ATOM    648  CB  VAL A  45      28.824 -20.110  21.622  1.00  1.720          C  
ATOM    649  CG1 VAL A  45      28.221 -20.625  20.296  1.00  1.720          C  
ATOM    650  CG2 VAL A  45      29.722 -21.139  22.318  1.00  1.720          C  
ATOM    651  H   VAL A  45      29.813 -18.738  23.592  1.00  1.400          H  
ATOM    652  HA  VAL A  45      30.535 -19.059  20.855  1.00  1.500          H  
ATOM    653  HB  VAL A  45      27.992 -19.883  22.256  1.00  2.060          H  
ATOM    654 1HG1 VAL A  45      27.624 -21.498  20.487  1.00  2.060          H  
ATOM    655 2HG1 VAL A  45      27.583 -19.868  19.843  1.00  2.060          H  
ATOM    656 3HG1 VAL A  45      29.013 -20.878  19.615  1.00  2.060          H  
ATOM    657 1HG2 VAL A  45      29.170 -22.007  22.527  1.00  2.060          H  
ATOM    658 2HG2 VAL A  45      30.564 -21.387  21.684  1.00  2.060          H  
ATOM    659 3HG2 VAL A  45      30.088 -20.733  23.257  1.00  2.060          H  
ATOM    660  N   VAL A  46      27.843 -17.199  21.255  1.00  0.940          N  
ATOM    661  CA  VAL A  46      27.026 -16.181  20.578  1.00  1.020          C  
ATOM    662  C   VAL A  46      27.875 -14.982  20.113  1.00  1.250          C  
ATOM    663  O   VAL A  46      27.607 -14.376  19.068  1.00  1.470          O  
ATOM    664  CB  VAL A  46      25.819 -15.757  21.478  1.00  1.400          C  
ATOM    665  CG1 VAL A  46      26.248 -15.144  22.720  1.00  1.400          C  
ATOM    666  CG2 VAL A  46      24.984 -14.721  20.781  1.00  1.400          C  
ATOM    667  H   VAL A  46      27.650 -17.491  22.218  1.00  1.130          H  
ATOM    668  HA  VAL A  46      26.599 -16.640  19.702  1.00  1.220          H  
ATOM    669  HB  VAL A  46      25.234 -16.642  21.713  1.00  1.680          H  
ATOM    670 1HG1 VAL A  46      25.387 -14.878  23.322  1.00  1.680          H  
ATOM    671 2HG1 VAL A  46      26.825 -15.862  23.226  1.00  1.680          H  
ATOM    672 3HG1 VAL A  46      26.828 -14.264  22.536  1.00  1.680          H  
ATOM    673 1HG2 VAL A  46      24.188 -14.460  21.432  1.00  1.680          H  
ATOM    674 2HG2 VAL A  46      25.581 -13.835  20.578  1.00  1.680          H  
ATOM    675 3HG2 VAL A  46      24.597 -15.092  19.863  1.00  1.680          H  
ATOM    676  N   LYS A  47      28.936 -14.657  20.826  1.00  1.260          N  
ATOM    677  CA  LYS A  47      29.798 -13.564  20.419  1.00  1.500          C  
ATOM    678  C   LYS A  47      30.931 -13.980  19.445  1.00  1.630          C  
ATOM    679  O   LYS A  47      31.729 -13.115  19.052  1.00  1.830          O  
ATOM    680  CB  LYS A  47      30.379 -12.898  21.670  1.00  2.000          C  
ATOM    681  CG  LYS A  47      29.308 -12.238  22.542  1.00  2.000          C  
ATOM    682  CD  LYS A  47      29.853 -11.583  23.802  1.00  2.000          C  
ATOM    683  CE  LYS A  47      28.688 -11.056  24.653  1.00  2.000          C  
ATOM    684  NZ  LYS A  47      29.125 -10.449  25.933  1.00  2.000          N  
ATOM    685  H   LYS A  47      29.122 -15.141  21.717  1.00  1.510          H  
ATOM    686  HA  LYS A  47      29.182 -12.829  19.903  1.00  1.800          H  
ATOM    687 1HB  LYS A  47      30.878 -13.661  22.277  1.00  2.400          H  
ATOM    688 2HB  LYS A  47      31.120 -12.153  21.391  1.00  2.400          H  
ATOM    689 1HG  LYS A  47      28.765 -11.496  21.955  1.00  2.400          H  
ATOM    690 2HG  LYS A  47      28.613 -12.996  22.856  1.00  2.400          H  
ATOM    691 1HD  LYS A  47      30.405 -12.328  24.385  1.00  2.400          H  
ATOM    692 2HD  LYS A  47      30.521 -10.763  23.545  1.00  2.400          H  
ATOM    693 1HE  LYS A  47      28.125 -10.316  24.084  1.00  2.400          H  
ATOM    694 2HE  LYS A  47      28.033 -11.899  24.880  1.00  2.400          H  
ATOM    695 1HZ  LYS A  47      28.306 -10.158  26.453  1.00  2.400          H  
ATOM    696 2HZ  LYS A  47      29.635 -11.147  26.480  1.00  2.400          H  
ATOM    697 3HZ  LYS A  47      29.707  -9.645  25.756  1.00  2.400          H  
ATOM    698  N   ILE A  48      31.030 -15.285  19.096  1.00  1.600          N  
ATOM    699  CA  ILE A  48      32.114 -15.803  18.253  1.00  1.780          C  
ATOM    700  C   ILE A  48      31.781 -16.520  16.940  1.00  1.640          C  
ATOM    701  O   ILE A  48      32.415 -16.221  15.938  1.00  1.860          O  
ATOM    702  CB  ILE A  48      33.032 -16.777  19.031  1.00  2.420          C  
ATOM    703  CG1 ILE A  48      33.750 -16.059  20.199  1.00  2.420          C  
ATOM    704  CG2 ILE A  48      34.106 -17.422  18.050  1.00  2.420          C  
ATOM    705  CD1 ILE A  48      34.451 -17.026  21.178  1.00  2.420          C  
ATOM    706  H   ILE A  48      30.312 -15.940  19.413  1.00  1.920          H  
ATOM    707  HA  ILE A  48      32.725 -14.949  17.989  1.00  2.140          H  
ATOM    708  HB  ILE A  48      32.415 -17.540  19.467  1.00  2.900          H  
ATOM    709 1HG1 ILE A  48      34.490 -15.374  19.791  1.00  2.900          H  
ATOM    710 2HG1 ILE A  48      33.028 -15.477  20.751  1.00  2.900          H  
ATOM    711 1HG2 ILE A  48      34.736 -18.115  18.585  1.00  2.900          H  
ATOM    712 2HG2 ILE A  48      33.650 -17.978  17.233  1.00  2.900          H  
ATOM    713 3HG2 ILE A  48      34.728 -16.634  17.623  1.00  2.900          H  
ATOM    714 1HD1 ILE A  48      34.918 -16.450  21.975  1.00  2.900          H  
ATOM    715 2HD1 ILE A  48      33.709 -17.699  21.605  1.00  2.900          H  
ATOM    716 3HD1 ILE A  48      35.209 -17.607  20.678  1.00  2.900          H  
ATOM    717  N   ILE A  49      30.861 -17.500  16.909  1.00  1.330          N  
ATOM    718  CA  ILE A  49      30.866 -18.402  15.722  1.00  1.290          C  
ATOM    719  C   ILE A  49      30.700 -17.790  14.336  1.00  1.350          C  
ATOM    720  O   ILE A  49      31.289 -18.294  13.368  1.00  1.510          O  
ATOM    721  CB  ILE A  49      29.809 -19.532  15.839  1.00  1.820          C  
ATOM    722  CG1 ILE A  49      28.364 -18.959  15.942  1.00  1.820          C  
ATOM    723  CG2 ILE A  49      30.137 -20.376  16.984  1.00  1.820          C  
ATOM    724  CD1 ILE A  49      27.264 -19.979  15.841  1.00  1.820          C  
ATOM    725  H   ILE A  49      30.276 -17.654  17.736  1.00  1.600          H  
ATOM    726  HA  ILE A  49      31.839 -18.899  15.722  1.00  1.550          H  
ATOM    727  HB  ILE A  49      29.847 -20.143  14.938  1.00  2.190          H  
ATOM    728 1HG1 ILE A  49      28.276 -18.464  16.897  1.00  2.190          H  
ATOM    729 2HG1 ILE A  49      28.194 -18.250  15.158  1.00  2.190          H  
ATOM    730 1HG2 ILE A  49      29.454 -21.197  17.064  1.00  2.190          H  
ATOM    731 2HG2 ILE A  49      31.141 -20.770  16.843  1.00  2.190          H  
ATOM    732 3HG2 ILE A  49      30.092 -19.767  17.874  1.00  2.190          H  
ATOM    733 1HD1 ILE A  49      26.301 -19.497  15.931  1.00  2.190          H  
ATOM    734 2HD1 ILE A  49      27.319 -20.501  14.881  1.00  2.190          H  
ATOM    735 3HD1 ILE A  49      27.378 -20.661  16.626  1.00  2.190          H  
ATOM    736  N   GLU A  50      29.994 -16.689  14.214  1.00  1.480          N  
ATOM    737  CA  GLU A  50      29.835 -16.085  12.907  1.00  1.820          C  
ATOM    738  C   GLU A  50      31.157 -15.516  12.383  1.00  2.070          C  
ATOM    739  O   GLU A  50      31.317 -15.290  11.180  1.00  2.490          O  
ATOM    740  CB  GLU A  50      28.717 -15.060  12.949  1.00  2.410          C  
ATOM    741  CG  GLU A  50      28.965 -13.830  13.771  1.00  2.410          C  
ATOM    742  CD  GLU A  50      27.743 -12.976  13.798  1.00  2.410          C  
ATOM    743  OE1 GLU A  50      26.808 -13.307  14.519  1.00  2.410          O  
ATOM    744  OE2 GLU A  50      27.707 -12.011  13.084  1.00  2.410          O  
ATOM    745  H   GLU A  50      29.535 -16.292  15.025  1.00  1.780          H  
ATOM    746  HA  GLU A  50      29.521 -16.867  12.216  1.00  2.180          H  
ATOM    747 1HB  GLU A  50      28.472 -14.743  11.935  1.00  2.890          H  
ATOM    748 2HB  GLU A  50      27.841 -15.547  13.364  1.00  2.890          H  
ATOM    749 1HG  GLU A  50      29.234 -14.113  14.790  1.00  2.890          H  
ATOM    750 2HG  GLU A  50      29.795 -13.267  13.341  1.00  2.890          H  
ATOM    751  N   ARG A  51      32.126 -15.318  13.289  1.00  1.990          N  
ATOM    752  CA  ARG A  51      33.423 -14.748  12.964  1.00  2.430          C  
ATOM    753  C   ARG A  51      34.310 -15.790  12.306  1.00  2.470          C  
ATOM    754  O   ARG A  51      35.325 -15.449  11.700  1.00  2.420          O  
ATOM    755  CB  ARG A  51      34.137 -14.300  14.226  1.00  3.230          C  
ATOM    756  CG  ARG A  51      33.468 -13.194  14.997  1.00  3.230          C  
ATOM    757  CD  ARG A  51      34.222 -12.884  16.231  1.00  3.230          C  
ATOM    758  NE  ARG A  51      33.490 -11.976  17.093  1.00  3.230          N  
ATOM    759  CZ  ARG A  51      33.482 -10.627  17.021  1.00  3.230          C  
ATOM    760  NH1 ARG A  51      34.194  -9.978  16.112  1.00  3.230          N  
ATOM    761  NH2 ARG A  51      32.744  -9.959  17.886  1.00  3.230          N  
ATOM    762  H   ARG A  51      31.965 -15.590  14.261  1.00  2.390          H  
ATOM    763  HA  ARG A  51      33.284 -13.906  12.287  1.00  2.920          H  
ATOM    764 1HB  ARG A  51      34.291 -15.150  14.885  1.00  3.870          H  
ATOM    765 2HB  ARG A  51      35.125 -13.936  13.952  1.00  3.870          H  
ATOM    766 1HG  ARG A  51      33.404 -12.301  14.380  1.00  3.870          H  
ATOM    767 2HG  ARG A  51      32.463 -13.510  15.285  1.00  3.870          H  
ATOM    768 1HD  ARG A  51      34.395 -13.807  16.783  1.00  3.870          H  
ATOM    769 2HD  ARG A  51      35.179 -12.437  15.981  1.00  3.870          H  
ATOM    770  HE  ARG A  51      32.899 -12.414  17.827  1.00  3.870          H  
ATOM    771 1HH1 ARG A  51      34.760 -10.486  15.451  1.00  3.870          H  
ATOM    772 2HH1 ARG A  51      34.173  -8.968  16.078  1.00  3.870          H  
ATOM    773 1HH2 ARG A  51      32.202 -10.474  18.578  1.00  3.870          H  
ATOM    774 2HH2 ARG A  51      32.714  -8.953  17.863  1.00  3.870          H  
ATOM    775  N   ASP A  52      33.954 -17.071  12.465  1.00  2.970          N  
ATOM    776  CA  ASP A  52      34.729 -18.151  11.888  1.00  3.400          C  
ATOM    777  C   ASP A  52      34.099 -18.582  10.583  1.00  3.320          C  
ATOM    778  O   ASP A  52      34.796 -18.958   9.638  1.00  3.540          O  
ATOM    779  CB  ASP A  52      34.817 -19.344  12.841  1.00  4.590          C  
ATOM    780  CG  ASP A  52      35.585 -19.041  14.122  1.00  4.590          C  
ATOM    781  OD1 ASP A  52      36.729 -18.652  14.039  1.00  4.590          O  
ATOM    782  OD2 ASP A  52      35.027 -19.213  15.175  1.00  4.590          O  
ATOM    783  H   ASP A  52      33.097 -17.309  12.967  1.00  3.560          H  
ATOM    784  HA  ASP A  52      35.739 -17.794  11.683  1.00  4.080          H  
ATOM    785 1HB  ASP A  52      33.803 -19.662  13.111  1.00  5.510          H  
ATOM    786 2HB  ASP A  52      35.290 -20.184  12.332  1.00  5.510          H  
ATOM    787  N   LEU A  53      32.768 -18.485  10.515  1.00  3.370          N  
ATOM    788  CA  LEU A  53      32.065 -18.936   9.331  1.00  3.890          C  
ATOM    789  C   LEU A  53      32.081 -17.868   8.216  1.00  3.760          C  
ATOM    790  O   LEU A  53      32.277 -18.216   7.050  1.00  3.890          O  
ATOM    791  CB  LEU A  53      30.619 -19.311   9.694  1.00  5.240          C  
ATOM    792  CG  LEU A  53      29.759 -20.047   8.593  1.00  5.240          C  
ATOM    793  CD1 LEU A  53      30.369 -21.410   8.251  1.00  5.240          C  
ATOM    794  CD2 LEU A  53      28.361 -20.238   9.100  1.00  5.240          C  
ATOM    795  H   LEU A  53      32.250 -18.184  11.344  1.00  4.040          H  
ATOM    796  HA  LEU A  53      32.580 -19.816   8.964  1.00  4.670          H  
ATOM    797 1HB  LEU A  53      30.648 -19.944  10.578  1.00  6.290          H  
ATOM    798 2HB  LEU A  53      30.097 -18.395   9.961  1.00  6.290          H  
ATOM    799  HG  LEU A  53      29.753 -19.461   7.686  1.00  6.290          H  
ATOM    800 1HD1 LEU A  53      29.756 -21.898   7.491  1.00  6.290          H  
ATOM    801 2HD1 LEU A  53      31.374 -21.305   7.880  1.00  6.290          H  
ATOM    802 3HD1 LEU A  53      30.386 -22.033   9.137  1.00  6.290          H  
ATOM    803 1HD2 LEU A  53      27.769 -20.731   8.339  1.00  6.290          H  
ATOM    804 2HD2 LEU A  53      28.381 -20.849  10.007  1.00  6.290          H  
ATOM    805 3HD2 LEU A  53      27.939 -19.277   9.318  1.00  6.290          H  
ATOM    806  N   LEU A  54      31.899 -16.569   8.544  1.00  3.200          N  
ATOM    807  CA  LEU A  54      31.842 -15.526   7.504  1.00  3.690          C  
ATOM    808  C   LEU A  54      33.093 -15.465   6.595  1.00  3.530          C  
ATOM    809  O   LEU A  54      32.946 -15.205   5.404  1.00  3.830          O  
ATOM    810  CB  LEU A  54      31.513 -14.140   8.118  1.00  4.970          C  
ATOM    811  CG  LEU A  54      31.366 -12.922   7.123  1.00  4.970          C  
ATOM    812  CD1 LEU A  54      30.188 -13.158   6.124  1.00  4.970          C  
ATOM    813  CD2 LEU A  54      31.133 -11.653   7.939  1.00  4.970          C  
ATOM    814  H   LEU A  54      31.735 -16.282   9.515  1.00  3.840          H  
ATOM    815  HA  LEU A  54      31.012 -15.775   6.853  1.00  4.430          H  
ATOM    816 1HB  LEU A  54      30.564 -14.236   8.641  1.00  5.960          H  
ATOM    817 2HB  LEU A  54      32.237 -13.870   8.860  1.00  5.960          H  
ATOM    818  HG  LEU A  54      32.284 -12.816   6.539  1.00  5.960          H  
ATOM    819 1HD1 LEU A  54      30.111 -12.309   5.446  1.00  5.960          H  
ATOM    820 2HD1 LEU A  54      30.364 -14.055   5.537  1.00  5.960          H  
ATOM    821 3HD1 LEU A  54      29.261 -13.257   6.671  1.00  5.960          H  
ATOM    822 1HD2 LEU A  54      31.043 -10.797   7.269  1.00  5.960          H  
ATOM    823 2HD2 LEU A  54      30.214 -11.758   8.523  1.00  5.960          H  
ATOM    824 3HD2 LEU A  54      31.976 -11.500   8.613  1.00  5.960          H  
ATOM    825  N   PRO A  55      34.344 -15.626   7.088  1.00  3.260          N  
ATOM    826  CA  PRO A  55      35.560 -15.694   6.293  1.00  3.400          C  
ATOM    827  C   PRO A  55      35.567 -16.835   5.269  1.00  3.580          C  
ATOM    828  O   PRO A  55      36.393 -16.839   4.358  1.00  3.650          O  
ATOM    829  CB  PRO A  55      36.658 -15.875   7.338  1.00  5.100          C  
ATOM    830  CG  PRO A  55      36.087 -15.297   8.591  1.00  5.100          C  
ATOM    831  CD  PRO A  55      34.626 -15.631   8.537  1.00  5.100          C  
ATOM    832  HA  PRO A  55      35.685 -14.724   5.772  1.00  4.080          H  
ATOM    833 1HB  PRO A  55      36.880 -16.952   7.446  1.00  6.120          H  
ATOM    834 2HB  PRO A  55      37.585 -15.387   7.011  1.00  6.120          H  
ATOM    835 1HG  PRO A  55      36.579 -15.739   9.476  1.00  6.120          H  
ATOM    836 2HG  PRO A  55      36.272 -14.215   8.637  1.00  6.120          H  
ATOM    837 1HD  PRO A  55      34.515 -16.601   8.931  1.00  6.120          H  
ATOM    838 2HD  PRO A  55      34.078 -14.893   9.095  1.00  6.120          H  
ATOM    839  N   LYS A  56      34.706 -17.846   5.457  1.00  3.170          N  
ATOM    840  CA  LYS A  56      34.654 -18.983   4.553  1.00  3.320          C  
ATOM    841  C   LYS A  56      33.428 -18.894   3.642  1.00  3.470          C  
ATOM    842  O   LYS A  56      33.491 -19.261   2.465  1.00  3.890          O  
ATOM    843  CB  LYS A  56      34.623 -20.276   5.361  1.00  4.590          C  
ATOM    844  CG  LYS A  56      35.892 -20.526   6.166  1.00  4.590          C  
ATOM    845  CD  LYS A  56      35.941 -21.938   6.769  1.00  4.590          C  
ATOM    846  CE  LYS A  56      34.914 -22.130   7.900  1.00  4.590          C  
ATOM    847  NZ  LYS A  56      35.118 -23.422   8.632  1.00  4.590          N  
ATOM    848  H   LYS A  56      34.022 -17.829   6.209  1.00  3.800          H  
ATOM    849  HA  LYS A  56      35.542 -18.976   3.923  1.00  3.980          H  
ATOM    850 1HB  LYS A  56      33.800 -20.219   6.068  1.00  5.510          H  
ATOM    851 2HB  LYS A  56      34.442 -21.122   4.701  1.00  5.510          H  
ATOM    852 1HG  LYS A  56      36.759 -20.373   5.526  1.00  5.510          H  
ATOM    853 2HG  LYS A  56      35.936 -19.794   6.980  1.00  5.510          H  
ATOM    854 1HD  LYS A  56      35.749 -22.672   5.987  1.00  5.510          H  
ATOM    855 2HD  LYS A  56      36.938 -22.117   7.171  1.00  5.510          H  
ATOM    856 1HE  LYS A  56      34.991 -21.310   8.607  1.00  5.510          H  
ATOM    857 2HE  LYS A  56      33.912 -22.135   7.474  1.00  5.510          H  
ATOM    858 1HZ  LYS A  56      34.393 -23.511   9.371  1.00  5.510          H  
ATOM    859 2HZ  LYS A  56      35.032 -24.198   8.000  1.00  5.510          H  
ATOM    860 3HZ  LYS A  56      36.029 -23.433   9.057  1.00  5.510          H  
ATOM    861  N   TYR A  57      32.311 -18.411   4.191  1.00  3.230          N  
ATOM    862  CA  TYR A  57      31.066 -18.310   3.448  1.00  3.460          C  
ATOM    863  C   TYR A  57      30.617 -16.848   3.373  1.00  2.950          C  
ATOM    864  O   TYR A  57      30.313 -16.260   4.400  1.00  2.570          O  
ATOM    865  CB  TYR A  57      29.989 -19.161   4.114  1.00  4.750          C  
ATOM    866  CG  TYR A  57      30.307 -20.614   4.058  1.00  4.750          C  
ATOM    867  CD1 TYR A  57      31.126 -21.157   5.005  1.00  4.750          C  
ATOM    868  CD2 TYR A  57      29.788 -21.406   3.054  1.00  4.750          C  
ATOM    869  CE1 TYR A  57      31.449 -22.489   4.970  1.00  4.750          C  
ATOM    870  CE2 TYR A  57      30.102 -22.746   3.011  1.00  4.750          C  
ATOM    871  CZ  TYR A  57      30.934 -23.286   3.966  1.00  4.750          C  
ATOM    872  OH  TYR A  57      31.251 -24.623   3.921  1.00  4.750          O  
ATOM    873  H   TYR A  57      32.327 -18.138   5.174  1.00  3.880          H  
ATOM    874  HA  TYR A  57      31.258 -18.717   2.467  1.00  4.150          H  
ATOM    875 1HB  TYR A  57      29.893 -18.872   5.161  1.00  5.700          H  
ATOM    876 2HB  TYR A  57      29.026 -18.993   3.632  1.00  5.700          H  
ATOM    877  HD1 TYR A  57      31.526 -20.519   5.784  1.00  5.700          H  
ATOM    878  HD2 TYR A  57      29.134 -20.974   2.295  1.00  5.700          H  
ATOM    879  HE1 TYR A  57      32.105 -22.908   5.728  1.00  5.700          H  
ATOM    880  HE2 TYR A  57      29.697 -23.378   2.219  1.00  5.700          H  
ATOM    881  HH  TYR A  57      31.872 -24.827   4.625  1.00  5.700          H  
ATOM    882  N   PRO A  58      30.392 -16.287   2.174  1.00  3.230          N  
ATOM    883  CA  PRO A  58      30.043 -14.892   1.921  1.00  3.030          C  
ATOM    884  C   PRO A  58      28.707 -14.421   2.500  1.00  2.640          C  
ATOM    885  O   PRO A  58      28.462 -13.219   2.577  1.00  3.180          O  
ATOM    886  CB  PRO A  58      30.021 -14.828   0.387  1.00  4.540          C  
ATOM    887  CG  PRO A  58      29.745 -16.240  -0.067  1.00  4.540          C  
ATOM    888  CD  PRO A  58      30.430 -17.122   0.945  1.00  4.540          C  
ATOM    889  HA  PRO A  58      30.856 -14.260   2.310  1.00  3.640          H  
ATOM    890 1HB  PRO A  58      29.240 -14.122   0.063  1.00  5.450          H  
ATOM    891 2HB  PRO A  58      30.979 -14.436   0.015  1.00  5.450          H  
ATOM    892 1HG  PRO A  58      28.663 -16.415  -0.118  1.00  5.450          H  
ATOM    893 2HG  PRO A  58      30.132 -16.388  -1.089  1.00  5.450          H  
ATOM    894 1HD  PRO A  58      29.819 -18.033   1.048  1.00  5.450          H  
ATOM    895 2HD  PRO A  58      31.475 -17.335   0.643  1.00  5.450          H  
ATOM    896  N   ASN A  59      27.826 -15.351   2.865  1.00  2.090          N  
ATOM    897  CA  ASN A  59      26.509 -14.980   3.361  1.00  2.110          C  
ATOM    898  C   ASN A  59      26.146 -15.607   4.699  1.00  1.930          C  
ATOM    899  O   ASN A  59      25.361 -16.555   4.764  1.00  2.580          O  
ATOM    900  CB  ASN A  59      25.448 -15.314   2.329  1.00  2.950          C  
ATOM    901  CG  ASN A  59      25.616 -14.539   1.043  1.00  2.950          C  
ATOM    902  OD1 ASN A  59      25.336 -13.335   0.989  1.00  2.950          O  
ATOM    903  ND2 ASN A  59      26.052 -15.206   0.004  1.00  2.950          N  
ATOM    904  H   ASN A  59      28.072 -16.326   2.810  1.00  2.510          H  
ATOM    905  HA  ASN A  59      26.496 -13.901   3.518  1.00  2.530          H  
ATOM    906 1HB  ASN A  59      25.486 -16.381   2.104  1.00  3.540          H  
ATOM    907 2HB  ASN A  59      24.461 -15.101   2.742  1.00  3.540          H  
ATOM    908 1HD2 ASN A  59      26.174 -14.739  -0.873  1.00  3.540          H  
ATOM    909 2HD2 ASN A  59      26.259 -16.178   0.086  1.00  3.540          H  
ATOM    910  N   VAL A  60      26.744 -15.079   5.760  1.00  1.550          N  
ATOM    911  CA  VAL A  60      26.504 -15.540   7.116  1.00  1.920          C  
ATOM    912  C   VAL A  60      25.725 -14.489   7.865  1.00  1.710          C  
ATOM    913  O   VAL A  60      26.202 -13.370   8.048  1.00  2.280          O  
ATOM    914  CB  VAL A  60      27.832 -15.865   7.813  1.00  2.540          C  
ATOM    915  CG1 VAL A  60      27.638 -16.277   9.276  1.00  2.540          C  
ATOM    916  CG2 VAL A  60      28.464 -16.983   7.043  1.00  2.540          C  
ATOM    917  H   VAL A  60      27.383 -14.307   5.618  1.00  1.860          H  
ATOM    918  HA  VAL A  60      25.904 -16.431   7.067  1.00  2.300          H  
ATOM    919  HB  VAL A  60      28.466 -15.004   7.804  1.00  3.050          H  
ATOM    920 1HG1 VAL A  60      28.610 -16.506   9.714  1.00  3.050          H  
ATOM    921 2HG1 VAL A  60      27.188 -15.458   9.829  1.00  3.050          H  
ATOM    922 3HG1 VAL A  60      27.003 -17.142   9.338  1.00  3.050          H  
ATOM    923 1HG2 VAL A  60      29.398 -17.231   7.483  1.00  3.050          H  
ATOM    924 2HG2 VAL A  60      27.819 -17.847   7.055  1.00  3.050          H  
ATOM    925 3HG2 VAL A  60      28.619 -16.677   6.022  1.00  3.050          H  
ATOM    926  N   ASP A  61      24.531 -14.851   8.331  1.00  1.690          N  
ATOM    927  CA  ASP A  61      23.678 -13.833   8.942  1.00  1.940          C  
ATOM    928  C   ASP A  61      23.729 -13.731  10.472  1.00  1.810          C  
ATOM    929  O   ASP A  61      22.979 -12.961  11.068  1.00  2.450          O  
ATOM    930  CB  ASP A  61      22.268 -14.019   8.440  1.00  2.620          C  
ATOM    931  CG  ASP A  61      22.155 -13.741   6.869  1.00  2.620          C  
ATOM    932  OD1 ASP A  61      22.804 -12.831   6.392  1.00  2.620          O  
ATOM    933  OD2 ASP A  61      21.450 -14.484   6.183  1.00  2.620          O  
ATOM    934  H   ASP A  61      24.191 -15.814   8.180  1.00  2.030          H  
ATOM    935  HA  ASP A  61      24.005 -12.867   8.559  1.00  2.330          H  
ATOM    936 1HB  ASP A  61      21.953 -15.013   8.680  1.00  3.140          H  
ATOM    937 2HB  ASP A  61      21.602 -13.340   8.974  1.00  3.140          H  
ATOM    938  N   GLY A  62      24.629 -14.479  11.092  1.00  1.490          N  
ATOM    939  CA  GLY A  62      24.866 -14.414  12.534  1.00  1.330          C  
ATOM    940  C   GLY A  62      24.035 -15.251  13.512  1.00  1.160          C  
ATOM    941  O   GLY A  62      23.105 -15.984  13.142  1.00  1.120          O  
ATOM    942  H   GLY A  62      25.201 -15.084  10.526  1.00  1.790          H  
ATOM    943 1HA  GLY A  62      25.899 -14.687  12.683  1.00  1.600          H  
ATOM    944 2HA  GLY A  62      24.806 -13.369  12.841  1.00  1.600          H  
ATOM    945  N   VAL A  63      24.453 -15.116  14.780  1.00  1.100          N  
ATOM    946  CA  VAL A  63      23.917 -15.782  15.989  1.00  0.960          C  
ATOM    947  C   VAL A  63      23.507 -14.783  17.111  1.00  0.990          C  
ATOM    948  O   VAL A  63      24.267 -13.864  17.443  1.00  1.030          O  
ATOM    949  CB  VAL A  63      25.000 -16.778  16.497  1.00  1.400          C  
ATOM    950  CG1 VAL A  63      26.301 -16.043  16.731  1.00  1.400          C  
ATOM    951  CG2 VAL A  63      24.569 -17.467  17.804  1.00  1.400          C  
ATOM    952  H   VAL A  63      25.249 -14.468  14.873  1.00  1.320          H  
ATOM    953  HA  VAL A  63      23.031 -16.347  15.703  1.00  1.150          H  
ATOM    954  HB  VAL A  63      25.169 -17.524  15.734  1.00  1.680          H  
ATOM    955 1HG1 VAL A  63      27.051 -16.710  17.077  1.00  1.680          H  
ATOM    956 2HG1 VAL A  63      26.642 -15.573  15.814  1.00  1.680          H  
ATOM    957 3HG1 VAL A  63      26.155 -15.298  17.471  1.00  1.680          H  
ATOM    958 1HG2 VAL A  63      25.344 -18.161  18.121  1.00  1.680          H  
ATOM    959 2HG2 VAL A  63      24.410 -16.756  18.568  1.00  1.680          H  
ATOM    960 3HG2 VAL A  63      23.673 -17.996  17.657  1.00  1.680          H  
ATOM    961  N   VAL A  64      22.302 -14.950  17.686  1.00  1.050          N  
ATOM    962  CA  VAL A  64      21.816 -14.078  18.783  1.00  1.210          C  
ATOM    963  C   VAL A  64      21.193 -14.870  19.939  1.00  1.300          C  
ATOM    964  O   VAL A  64      20.276 -15.669  19.726  1.00  1.330          O  
ATOM    965  CB  VAL A  64      20.799 -13.014  18.295  1.00  1.630          C  
ATOM    966  CG1 VAL A  64      20.316 -12.171  19.484  1.00  1.630          C  
ATOM    967  CG2 VAL A  64      21.452 -12.085  17.280  1.00  1.630          C  
ATOM    968  H   VAL A  64      21.760 -15.773  17.403  1.00  1.260          H  
ATOM    969  HA  VAL A  64      22.673 -13.537  19.183  1.00  1.450          H  
ATOM    970  HB  VAL A  64      19.940 -13.508  17.851  1.00  1.960          H  
ATOM    971 1HG1 VAL A  64      19.640 -11.431  19.144  1.00  1.960          H  
ATOM    972 2HG1 VAL A  64      19.812 -12.786  20.224  1.00  1.960          H  
ATOM    973 3HG1 VAL A  64      21.168 -11.673  19.952  1.00  1.960          H  
ATOM    974 1HG2 VAL A  64      20.730 -11.347  16.951  1.00  1.960          H  
ATOM    975 2HG2 VAL A  64      22.298 -11.586  17.744  1.00  1.960          H  
ATOM    976 3HG2 VAL A  64      21.794 -12.642  16.438  1.00  1.960          H  
ATOM    977  N   GLY A  65      21.636 -14.601  21.161  1.00  1.480          N  
ATOM    978  CA  GLY A  65      21.080 -15.285  22.315  1.00  1.700          C  
ATOM    979  C   GLY A  65      19.849 -14.579  22.856  1.00  1.660          C  
ATOM    980  O   GLY A  65      19.715 -13.367  22.711  1.00  1.700          O  
ATOM    981  H   GLY A  65      22.370 -13.917  21.276  1.00  1.780          H  
ATOM    982 1HA  GLY A  65      20.808 -16.276  22.009  1.00  2.040          H  
ATOM    983 2HA  GLY A  65      21.835 -15.377  23.095  1.00  2.040          H  
ATOM    984  N   LEU A  66      18.945 -15.335  23.481  1.00  1.700          N  
ATOM    985  CA  LEU A  66      17.746 -14.739  24.090  1.00  1.700          C  
ATOM    986  C   LEU A  66      17.205 -15.382  25.359  1.00  1.830          C  
ATOM    987  O   LEU A  66      16.602 -16.459  25.305  1.00  2.040          O  
ATOM    988  CB  LEU A  66      16.604 -14.749  23.056  1.00  2.380          C  
ATOM    989  CG  LEU A  66      16.700 -13.798  21.869  1.00  2.380          C  
ATOM    990  CD1 LEU A  66      15.651 -14.129  20.890  1.00  2.380          C  
ATOM    991  CD2 LEU A  66      16.478 -12.374  22.385  1.00  2.380          C  
ATOM    992  H   LEU A  66      19.128 -16.342  23.517  1.00  2.040          H  
ATOM    993  HA  LEU A  66      17.998 -13.718  24.355  1.00  2.040          H  
ATOM    994 1HB  LEU A  66      16.546 -15.758  22.645  1.00  2.860          H  
ATOM    995 2HB  LEU A  66      15.686 -14.557  23.554  1.00  2.860          H  
ATOM    996  HG  LEU A  66      17.657 -13.884  21.373  1.00  2.860          H  
ATOM    997 1HD1 LEU A  66      15.720 -13.436  20.063  1.00  2.860          H  
ATOM    998 2HD1 LEU A  66      15.796 -15.143  20.528  1.00  2.860          H  
ATOM    999 3HD1 LEU A  66      14.676 -14.046  21.363  1.00  2.860          H  
ATOM   1000 1HD2 LEU A  66      16.510 -11.689  21.585  1.00  2.860          H  
ATOM   1001 2HD2 LEU A  66      15.502 -12.316  22.863  1.00  2.860          H  
ATOM   1002 3HD2 LEU A  66      17.243 -12.101  23.097  1.00  2.860          H  
ATOM   1003  N   ASN A  67      17.383 -14.694  26.497  1.00  2.180          N  
ATOM   1004  CA  ASN A  67      16.905 -15.198  27.779  1.00  2.280          C  
ATOM   1005  C   ASN A  67      16.362 -14.117  28.742  1.00  2.610          C  
ATOM   1006  O   ASN A  67      15.683 -14.428  29.731  1.00  3.340          O  
ATOM   1007  CB  ASN A  67      17.987 -15.979  28.452  1.00  3.150          C  
ATOM   1008  CG  ASN A  67      18.390 -17.195  27.720  1.00  3.150          C  
ATOM   1009  OD1 ASN A  67      19.504 -17.256  27.175  1.00  3.150          O  
ATOM   1010  ND2 ASN A  67      17.525 -18.177  27.689  1.00  3.150          N  
ATOM   1011  H   ASN A  67      17.891 -13.810  26.458  1.00  2.620          H  
ATOM   1012  HA  ASN A  67      16.074 -15.874  27.579  1.00  2.740          H  
ATOM   1013 1HB  ASN A  67      18.847 -15.391  28.661  1.00  3.780          H  
ATOM   1014 2HB  ASN A  67      17.587 -16.267  29.356  1.00  3.780          H  
ATOM   1015 1HD2 ASN A  67      17.740 -19.030  27.218  1.00  3.780          H  
ATOM   1016 2HD2 ASN A  67      16.644 -18.070  28.147  1.00  3.780          H  
ATOM   1017  N   HIS A  68      16.656 -12.848  28.465  1.00  2.610          N  
ATOM   1018  CA  HIS A  68      16.346 -11.765  29.404  1.00  3.340          C  
ATOM   1019  C   HIS A  68      14.905 -11.353  29.397  1.00  3.740          C  
ATOM   1020  O   HIS A  68      14.553 -10.366  28.761  1.00  3.890          O  
ATOM   1021  CB  HIS A  68      17.174 -10.510  29.071  1.00  4.380          C  
ATOM   1022  CG  HIS A  68      17.237  -9.409  30.129  1.00  4.380          C  
ATOM   1023  ND1 HIS A  68      18.212  -8.432  30.085  1.00  4.380          N  
ATOM   1024  CD2 HIS A  68      16.496  -9.137  31.239  1.00  4.380          C  
ATOM   1025  CE1 HIS A  68      18.077  -7.622  31.119  1.00  4.380          C  
ATOM   1026  NE2 HIS A  68      17.063  -8.027  31.838  1.00  4.380          N  
ATOM   1027  H   HIS A  68      17.173 -12.622  27.620  1.00  3.130          H  
ATOM   1028  HA  HIS A  68      16.589 -12.084  30.411  1.00  4.010          H  
ATOM   1029 1HB  HIS A  68      18.152 -10.796  28.876  1.00  5.260          H  
ATOM   1030 2HB  HIS A  68      16.795 -10.067  28.148  1.00  5.260          H  
ATOM   1031  HD2 HIS A  68      15.638  -9.694  31.611  1.00  5.260          H  
ATOM   1032  HE1 HIS A  68      18.714  -6.768  31.349  1.00  5.260          H  
ATOM   1033  HE2 HIS A  68      16.764  -7.582  32.702  1.00  5.260          H  
ATOM   1034  N   LEU A  69      14.059 -12.111  30.079  1.00  3.850          N  
ATOM   1035  CA  LEU A  69      12.640 -11.764  30.094  1.00  3.890          C  
ATOM   1036  C   LEU A  69      12.241 -10.899  31.277  1.00  3.890          C  
ATOM   1037  O   LEU A  69      11.331 -10.082  31.174  1.00  3.890          O  
ATOM   1038  CB  LEU A  69      11.762 -13.000  30.038  1.00  5.430          C  
ATOM   1039  CG  LEU A  69      10.254 -12.730  30.028  1.00  5.430          C  
ATOM   1040  CD1 LEU A  69       9.879 -11.861  28.873  1.00  5.430          C  
ATOM   1041  CD2 LEU A  69       9.574 -14.011  29.881  1.00  5.430          C  
ATOM   1042  H   LEU A  69      14.430 -12.961  30.504  1.00  4.620          H  
ATOM   1043  HA  LEU A  69      12.457 -11.188  29.197  1.00  4.670          H  
ATOM   1044 1HB  LEU A  69      12.010 -13.560  29.140  1.00  6.520          H  
ATOM   1045 2HB  LEU A  69      11.983 -13.625  30.901  1.00  6.520          H  
ATOM   1046  HG  LEU A  69       9.941 -12.243  30.943  1.00  6.520          H  
ATOM   1047 1HD1 LEU A  69       8.809 -11.730  28.862  1.00  6.520          H  
ATOM   1048 2HD1 LEU A  69      10.348 -10.890  28.940  1.00  6.520          H  
ATOM   1049 3HD1 LEU A  69      10.200 -12.349  27.995  1.00  6.520          H  
ATOM   1050 1HD2 LEU A  69       8.505 -13.832  29.862  1.00  6.520          H  
ATOM   1051 2HD2 LEU A  69       9.887 -14.464  28.953  1.00  6.520          H  
ATOM   1052 3HD2 LEU A  69       9.821 -14.669  30.696  1.00  6.520          H  
ATOM   1053  N   TYR A  70      12.852 -11.134  32.426  1.00  3.890          N  
ATOM   1054  CA  TYR A  70      12.515 -10.367  33.616  1.00  3.890          C  
ATOM   1055  C   TYR A  70      13.720  -9.718  34.275  1.00  3.890          C  
ATOM   1056  O   TYR A  70      13.652  -8.582  34.762  1.00  3.890          O  
ATOM   1057  CB  TYR A  70      11.845 -11.241  34.658  1.00  5.450          C  
ATOM   1058  CG  TYR A  70      10.567 -11.843  34.226  1.00  5.450          C  
ATOM   1059  CD1 TYR A  70      10.542 -13.101  33.725  1.00  5.450          C  
ATOM   1060  CD2 TYR A  70       9.406 -11.143  34.342  1.00  5.450          C  
ATOM   1061  CE1 TYR A  70       9.351 -13.641  33.329  1.00  5.450          C  
ATOM   1062  CE2 TYR A  70       8.235 -11.707  33.950  1.00  5.450          C  
ATOM   1063  CZ  TYR A  70       8.211 -12.937  33.440  1.00  5.450          C  
ATOM   1064  OH  TYR A  70       7.021 -13.484  33.057  1.00  5.450          O  
ATOM   1065  H   TYR A  70      13.559 -11.843  32.456  1.00  4.670          H  
ATOM   1066  HA  TYR A  70      11.824  -9.581  33.337  1.00  4.670          H  
ATOM   1067 1HB  TYR A  70      12.517 -12.028  34.969  1.00  6.540          H  
ATOM   1068 2HB  TYR A  70      11.647 -10.624  35.525  1.00  6.540          H  
ATOM   1069  HD1 TYR A  70      11.461 -13.662  33.634  1.00  6.540          H  
ATOM   1070  HD2 TYR A  70       9.415 -10.144  34.752  1.00  6.540          H  
ATOM   1071  HE1 TYR A  70       9.311 -14.608  32.925  1.00  6.540          H  
ATOM   1072  HE2 TYR A  70       7.315 -11.180  34.051  1.00  6.540          H  
ATOM   1073  HH  TYR A  70       6.308 -12.867  33.243  1.00  6.540          H  
ATOM   1074  N   GLY A  71      14.835 -10.436  34.329  1.00  3.890          N  
ATOM   1075  CA  GLY A  71      15.911  -9.966  35.168  1.00  3.890          C  
ATOM   1076  C   GLY A  71      15.302  -9.952  36.564  1.00  3.890          C  
ATOM   1077  O   GLY A  71      14.733 -10.949  37.007  1.00  3.890          O  
ATOM   1078  H   GLY A  71      14.920 -11.319  33.854  1.00  4.670          H  
ATOM   1079 1HA  GLY A  71      16.759 -10.647  35.121  1.00  4.670          H  
ATOM   1080 2HA  GLY A  71      16.237  -8.972  34.867  1.00  4.670          H  
ATOM   1081  N   CYS A  72      15.371  -8.818  37.249  1.00  3.890          N  
ATOM   1082  CA  CYS A  72      14.801  -8.715  38.589  1.00  3.890          C  
ATOM   1083  C   CYS A  72      13.372  -8.154  38.555  1.00  3.890          C  
ATOM   1084  O   CYS A  72      12.718  -8.012  39.594  1.00  3.890          O  
ATOM   1085  CB  CYS A  72      15.671  -7.823  39.465  1.00  5.450          C  
ATOM   1086  SG  CYS A  72      17.328  -8.482  39.733  1.00  5.450          S  
ATOM   1087  H   CYS A  72      15.842  -8.024  36.837  1.00  4.670          H  
ATOM   1088  HA  CYS A  72      14.769  -9.710  39.031  1.00  4.670          H  
ATOM   1089 1HB  CYS A  72      15.761  -6.836  39.010  1.00  6.540          H  
ATOM   1090 2HB  CYS A  72      15.196  -7.696  40.438  1.00  6.540          H  
ATOM   1091  HG  CYS A  72      16.926  -9.656  40.213  1.00  6.540          H  
ATOM   1092  N   GLY A  73      12.875  -7.829  37.363  1.00  3.890          N  
ATOM   1093  CA  GLY A  73      11.565  -7.206  37.166  1.00  3.890          C  
ATOM   1094  C   GLY A  73      10.413  -8.195  37.266  1.00  3.890          C  
ATOM   1095  O   GLY A  73       9.641  -8.361  36.320  1.00  3.890          O  
ATOM   1096  H   GLY A  73      13.426  -8.025  36.526  1.00  4.670          H  
ATOM   1097 1HA  GLY A  73      11.432  -6.412  37.901  1.00  4.670          H  
ATOM   1098 2HA  GLY A  73      11.551  -6.735  36.183  1.00  4.670          H  
ATOM   1099  N   VAL A  74      10.277  -8.814  38.430  1.00  3.890          N  
ATOM   1100  CA  VAL A  74       9.293  -9.866  38.652  1.00  3.890          C  
ATOM   1101  C   VAL A  74       8.155  -9.529  39.614  1.00  3.890          C  
ATOM   1102  O   VAL A  74       7.134 -10.212  39.640  1.00  3.890          O  
ATOM   1103  CB  VAL A  74      10.011 -11.124  39.169  1.00  5.450          C  
ATOM   1104  CG1 VAL A  74      10.996 -11.629  38.125  1.00  5.450          C  
ATOM   1105  CG2 VAL A  74      10.719 -10.840  40.487  1.00  5.450          C  
ATOM   1106  H   VAL A  74      10.966  -8.556  39.142  1.00  4.670          H  
ATOM   1107  HA  VAL A  74       8.852 -10.113  37.685  1.00  4.670          H  
ATOM   1108  HB  VAL A  74       9.316 -11.851  39.339  1.00  6.540          H  
ATOM   1109 1HG1 VAL A  74      11.477 -12.536  38.485  1.00  6.540          H  
ATOM   1110 2HG1 VAL A  74      10.450 -11.850  37.217  1.00  6.540          H  
ATOM   1111 3HG1 VAL A  74      11.756 -10.874  37.928  1.00  6.540          H  
ATOM   1112 1HG2 VAL A  74      11.197 -11.757  40.836  1.00  6.540          H  
ATOM   1113 2HG2 VAL A  74      11.475 -10.079  40.349  1.00  6.540          H  
ATOM   1114 3HG2 VAL A  74      10.005 -10.508  41.239  1.00  6.540          H  
ATOM   1115  N   ALA A  75       8.253  -8.407  40.320  1.00  3.890          N  
ATOM   1116  CA  ALA A  75       7.248  -8.041  41.318  1.00  3.890          C  
ATOM   1117  C   ALA A  75       5.809  -7.934  40.785  1.00  3.890          C  
ATOM   1118  O   ALA A  75       4.870  -8.206  41.532  1.00  3.890          O  
ATOM   1119  CB  ALA A  75       7.628  -6.712  41.945  1.00  5.450          C  
ATOM   1120  H   ALA A  75       9.080  -7.833  40.237  1.00  4.670          H  
ATOM   1121  HA  ALA A  75       7.259  -8.813  42.089  1.00  4.670          H  
ATOM   1122 1HB  ALA A  75       6.909  -6.464  42.727  1.00  6.540          H  
ATOM   1123 2HB  ALA A  75       8.626  -6.785  42.377  1.00  6.540          H  
ATOM   1124 3HB  ALA A  75       7.615  -5.935  41.184  1.00  6.540          H  
ATOM   1125  N   ILE A  76       5.620  -7.521  39.530  1.00  3.890          N  
ATOM   1126  CA  ILE A  76       4.266  -7.362  39.006  1.00  3.890          C  
ATOM   1127  C   ILE A  76       3.709  -8.645  38.377  1.00  3.890          C  
ATOM   1128  O   ILE A  76       2.566  -9.014  38.645  1.00  3.890          O  
ATOM   1129  CB  ILE A  76       4.205  -6.234  37.945  1.00  5.450          C  
ATOM   1130  CG1 ILE A  76       4.580  -4.879  38.595  1.00  5.450          C  
ATOM   1131  CG2 ILE A  76       2.751  -6.155  37.357  1.00  5.450          C  
ATOM   1132  CD1 ILE A  76       4.838  -3.758  37.592  1.00  5.450          C  
ATOM   1133  H   ILE A  76       6.412  -7.293  38.948  1.00  4.670          H  
ATOM   1134  HA  ILE A  76       3.613  -7.086  39.832  1.00  4.670          H  
ATOM   1135  HB  ILE A  76       4.915  -6.437  37.142  1.00  6.540          H  
ATOM   1136 1HG1 ILE A  76       3.773  -4.572  39.261  1.00  6.540          H  
ATOM   1137 2HG1 ILE A  76       5.481  -5.014  39.191  1.00  6.540          H  
ATOM   1138 1HG2 ILE A  76       2.680  -5.376  36.616  1.00  6.540          H  
ATOM   1139 2HG2 ILE A  76       2.472  -7.086  36.890  1.00  6.540          H  
ATOM   1140 3HG2 ILE A  76       2.048  -5.945  38.166  1.00  6.540          H  
ATOM   1141 1HD1 ILE A  76       5.103  -2.851  38.131  1.00  6.540          H  
ATOM   1142 2HD1 ILE A  76       5.653  -4.047  36.946  1.00  6.540          H  
ATOM   1143 3HD1 ILE A  76       3.956  -3.569  36.997  1.00  6.540          H  
ATOM   1144  N   ASN A  77       4.467  -9.279  37.477  1.00  3.890          N  
ATOM   1145  CA  ASN A  77       3.940 -10.430  36.745  1.00  3.890          C  
ATOM   1146  C   ASN A  77       4.609 -11.795  36.970  1.00  3.890          C  
ATOM   1147  O   ASN A  77       4.141 -12.787  36.404  1.00  3.890          O  
ATOM   1148  CB  ASN A  77       3.990 -10.133  35.258  1.00  5.450          C  
ATOM   1149  CG  ASN A  77       3.121  -8.970  34.838  1.00  5.450          C  
ATOM   1150  OD1 ASN A  77       3.677  -7.887  34.603  1.00  5.450          O  
ATOM   1151  ND2 ASN A  77       1.823  -9.141  34.727  1.00  5.450          N  
ATOM   1152  H   ASN A  77       5.395  -8.937  37.287  1.00  4.670          H  
ATOM   1153  HA  ASN A  77       2.896 -10.551  37.033  1.00  4.670          H  
ATOM   1154 1HB  ASN A  77       5.020  -9.921  34.976  1.00  6.540          H  
ATOM   1155 2HB  ASN A  77       3.678 -11.017  34.703  1.00  6.540          H  
ATOM   1156 1HD2 ASN A  77       1.245  -8.373  34.446  1.00  6.540          H  
ATOM   1157 2HD2 ASN A  77       1.389 -10.034  34.911  1.00  6.540          H  
ATOM   1158  N   ALA A  78       5.726 -11.884  37.697  1.00  3.890          N  
ATOM   1159  CA  ALA A  78       6.387 -13.180  37.763  1.00  3.390          C  
ATOM   1160  C   ALA A  78       7.223 -13.426  38.997  1.00  3.040          C  
ATOM   1161  O   ALA A  78       8.366 -13.857  38.845  1.00  3.350          O  
ATOM   1162  CB  ALA A  78       7.280 -13.322  36.579  1.00  4.950          C  
ATOM   1163  H   ALA A  78       6.123 -11.098  38.218  1.00  4.670          H  
ATOM   1164  HA  ALA A  78       5.623 -13.952  37.709  1.00  4.070          H  
ATOM   1165 1HB  ALA A  78       7.738 -14.266  36.563  1.00  5.940          H  
ATOM   1166 2HB  ALA A  78       6.671 -13.205  35.700  1.00  5.940          H  
ATOM   1167 3HB  ALA A  78       8.043 -12.553  36.626  1.00  5.940          H  
ATOM   1168  N   PRO A  79       6.682 -13.317  40.222  1.00  2.960          N  
ATOM   1169  CA  PRO A  79       7.397 -13.460  41.490  1.00  3.440          C  
ATOM   1170  C   PRO A  79       8.047 -14.842  41.624  1.00  3.150          C  
ATOM   1171  O   PRO A  79       8.929 -15.042  42.460  1.00  3.670          O  
ATOM   1172  CB  PRO A  79       6.291 -13.230  42.528  1.00  5.160          C  
ATOM   1173  CG  PRO A  79       4.990 -13.531  41.792  1.00  5.160          C  
ATOM   1174  CD  PRO A  79       5.237 -13.060  40.374  1.00  5.160          C  
ATOM   1175  HA  PRO A  79       8.160 -12.668  41.553  1.00  4.130          H  
ATOM   1176 1HB  PRO A  79       6.454 -13.889  43.395  1.00  6.190          H  
ATOM   1177 2HB  PRO A  79       6.338 -12.194  42.897  1.00  6.190          H  
ATOM   1178 1HG  PRO A  79       4.746 -14.604  41.858  1.00  6.190          H  
ATOM   1179 2HG  PRO A  79       4.157 -12.987  42.265  1.00  6.190          H  
ATOM   1180 1HD  PRO A  79       4.630 -13.645  39.674  1.00  6.190          H  
ATOM   1181 2HD  PRO A  79       5.032 -11.974  40.300  1.00  6.190          H  
ATOM   1182  N   ALA A  80       7.549 -15.779  40.812  1.00  2.810          N  
ATOM   1183  CA  ALA A  80       7.974 -17.154  40.663  1.00  2.890          C  
ATOM   1184  C   ALA A  80       7.948 -17.382  39.154  1.00  2.170          C  
ATOM   1185  O   ALA A  80       6.958 -17.843  38.571  1.00  2.500          O  
ATOM   1186  CB  ALA A  80       7.092 -18.108  41.436  1.00  4.010          C  
ATOM   1187  H   ALA A  80       6.813 -15.494  40.193  1.00  3.370          H  
ATOM   1188  HA  ALA A  80       9.001 -17.246  40.999  1.00  3.470          H  
ATOM   1189 1HB  ALA A  80       7.447 -19.111  41.291  1.00  4.820          H  
ATOM   1190 2HB  ALA A  80       7.139 -17.865  42.495  1.00  4.820          H  
ATOM   1191 3HB  ALA A  80       6.064 -18.023  41.092  1.00  4.820          H  
ATOM   1192  N   ALA A  81       9.018 -16.952  38.503  1.00  1.910          N  
ATOM   1193  CA  ALA A  81       9.069 -16.818  37.059  1.00  1.820          C  
ATOM   1194  C   ALA A  81       9.140 -18.106  36.264  1.00  1.860          C  
ATOM   1195  O   ALA A  81      10.196 -18.513  35.801  1.00  2.100          O  
ATOM   1196  CB  ALA A  81      10.258 -15.937  36.682  1.00  2.580          C  
ATOM   1197  H   ALA A  81       9.804 -16.616  39.047  1.00  2.290          H  
ATOM   1198  HA  ALA A  81       8.153 -16.329  36.761  1.00  2.180          H  
ATOM   1199 1HB  ALA A  81      10.262 -15.768  35.615  1.00  3.100          H  
ATOM   1200 2HB  ALA A  81      10.173 -14.977  37.198  1.00  3.100          H  
ATOM   1201 3HB  ALA A  81      11.185 -16.419  36.973  1.00  3.100          H  
ATOM   1202  N   VAL A  82       7.971 -18.721  36.082  1.00  1.830          N  
ATOM   1203  CA  VAL A  82       7.794 -19.929  35.255  1.00  2.140          C  
ATOM   1204  C   VAL A  82       7.860 -19.589  33.758  1.00  1.830          C  
ATOM   1205  O   VAL A  82       8.214 -20.424  32.920  1.00  2.010          O  
ATOM   1206  CB  VAL A  82       6.446 -20.640  35.547  1.00  2.870          C  
ATOM   1207  CG1 VAL A  82       5.252 -19.872  34.960  1.00  2.870          C  
ATOM   1208  CG2 VAL A  82       6.502 -22.061  34.978  1.00  2.870          C  
ATOM   1209  H   VAL A  82       7.196 -18.329  36.623  1.00  2.200          H  
ATOM   1210  HA  VAL A  82       8.600 -20.620  35.478  1.00  2.570          H  
ATOM   1211  HB  VAL A  82       6.293 -20.680  36.604  1.00  3.450          H  
ATOM   1212 1HG1 VAL A  82       4.337 -20.399  35.214  1.00  3.450          H  
ATOM   1213 2HG1 VAL A  82       5.218 -18.872  35.383  1.00  3.450          H  
ATOM   1214 3HG1 VAL A  82       5.324 -19.808  33.880  1.00  3.450          H  
ATOM   1215 1HG2 VAL A  82       5.571 -22.574  35.204  1.00  3.450          H  
ATOM   1216 2HG2 VAL A  82       6.640 -22.035  33.898  1.00  3.450          H  
ATOM   1217 3HG2 VAL A  82       7.333 -22.599  35.432  1.00  3.450          H  
ATOM   1218  N   VAL A  83       7.489 -18.364  33.419  1.00  1.480          N  
ATOM   1219  CA  VAL A  83       7.375 -17.954  32.037  1.00  1.360          C  
ATOM   1220  C   VAL A  83       8.655 -18.094  31.203  1.00  1.190          C  
ATOM   1221  O   VAL A  83       8.525 -18.425  30.035  1.00  1.230          O  
ATOM   1222  CB  VAL A  83       6.796 -16.540  31.924  1.00  1.950          C  
ATOM   1223  CG1 VAL A  83       6.846 -16.065  30.478  1.00  1.950          C  
ATOM   1224  CG2 VAL A  83       5.373 -16.547  32.435  1.00  1.950          C  
ATOM   1225  H   VAL A  83       7.228 -17.713  34.150  1.00  1.780          H  
ATOM   1226  HA  VAL A  83       6.630 -18.605  31.583  1.00  1.630          H  
ATOM   1227  HB  VAL A  83       7.379 -15.865  32.508  1.00  2.340          H  
ATOM   1228 1HG1 VAL A  83       6.431 -15.059  30.417  1.00  2.340          H  
ATOM   1229 2HG1 VAL A  83       7.847 -16.048  30.111  1.00  2.340          H  
ATOM   1230 3HG1 VAL A  83       6.257 -16.731  29.849  1.00  2.340          H  
ATOM   1231 1HG2 VAL A  83       4.958 -15.540  32.361  1.00  2.340          H  
ATOM   1232 2HG2 VAL A  83       4.777 -17.232  31.832  1.00  2.340          H  
ATOM   1233 3HG2 VAL A  83       5.351 -16.868  33.471  1.00  2.340          H  
ATOM   1234  N   PRO A  84       9.876 -17.785  31.676  1.00  1.180          N  
ATOM   1235  CA  PRO A  84      11.134 -17.921  30.963  1.00  1.280          C  
ATOM   1236  C   PRO A  84      11.413 -19.366  30.522  1.00  1.450          C  
ATOM   1237  O   PRO A  84      12.205 -19.603  29.609  1.00  1.610          O  
ATOM   1238  CB  PRO A  84      12.144 -17.441  31.988  1.00  1.920          C  
ATOM   1239  CG  PRO A  84      11.354 -16.588  32.886  1.00  1.920          C  
ATOM   1240  CD  PRO A  84      10.068 -17.285  32.990  1.00  1.920          C  
ATOM   1241  HA  PRO A  84      11.138 -17.225  30.119  1.00  1.540          H  
ATOM   1242 1HB  PRO A  84      12.616 -18.297  32.503  1.00  2.300          H  
ATOM   1243 2HB  PRO A  84      12.938 -16.884  31.495  1.00  2.300          H  
ATOM   1244 1HG  PRO A  84      11.830 -16.468  33.857  1.00  2.300          H  
ATOM   1245 2HG  PRO A  84      11.291 -15.607  32.435  1.00  2.300          H  
ATOM   1246 1HD  PRO A  84      10.230 -18.128  33.604  1.00  2.300          H  
ATOM   1247 2HD  PRO A  84       9.309 -16.639  33.353  1.00  2.300          H  
ATOM   1248  N   ILE A  85      10.743 -20.335  31.161  1.00  1.520          N  
ATOM   1249  CA  ILE A  85      10.900 -21.738  30.834  1.00  1.700          C  
ATOM   1250  C   ILE A  85      10.073 -21.894  29.570  1.00  1.570          C  
ATOM   1251  O   ILE A  85      10.528 -22.446  28.562  1.00  1.700          O  
ATOM   1252  CB  ILE A  85      10.357 -22.648  31.973  1.00  2.310          C  
ATOM   1253  CG1 ILE A  85      11.313 -22.709  33.191  1.00  2.310          C  
ATOM   1254  CG2 ILE A  85      10.140 -24.049  31.466  1.00  2.310          C  
ATOM   1255  CD1 ILE A  85      11.746 -21.356  33.835  1.00  2.310          C  
ATOM   1256  H   ILE A  85      10.067 -20.120  31.895  1.00  1.820          H  
ATOM   1257  HA  ILE A  85      11.944 -21.969  30.622  1.00  2.040          H  
ATOM   1258  HB  ILE A  85       9.420 -22.283  32.314  1.00  2.770          H  
ATOM   1259 1HG1 ILE A  85      10.812 -23.287  33.966  1.00  2.770          H  
ATOM   1260 2HG1 ILE A  85      12.178 -23.236  32.886  1.00  2.770          H  
ATOM   1261 1HG2 ILE A  85       9.741 -24.665  32.269  1.00  2.770          H  
ATOM   1262 2HG2 ILE A  85       9.435 -24.032  30.659  1.00  2.770          H  
ATOM   1263 3HG2 ILE A  85      11.082 -24.467  31.121  1.00  2.770          H  
ATOM   1264 1HD1 ILE A  85      12.391 -21.565  34.679  1.00  2.770          H  
ATOM   1265 2HD1 ILE A  85      12.299 -20.749  33.130  1.00  2.770          H  
ATOM   1266 3HD1 ILE A  85      10.869 -20.806  34.178  1.00  2.770          H  
ATOM   1267  N   ARG A  86       8.839 -21.392  29.663  1.00  1.430          N  
ATOM   1268  CA  ARG A  86       7.876 -21.398  28.571  1.00  1.370          C  
ATOM   1269  C   ARG A  86       8.411 -20.569  27.382  1.00  1.320          C  
ATOM   1270  O   ARG A  86       8.153 -20.900  26.225  1.00  1.500          O  
ATOM   1271  CB  ARG A  86       6.549 -20.848  29.068  1.00  1.940          C  
ATOM   1272  CG  ARG A  86       5.854 -21.750  30.094  1.00  1.940          C  
ATOM   1273  CD  ARG A  86       4.641 -21.120  30.664  1.00  1.940          C  
ATOM   1274  NE  ARG A  86       4.056 -21.947  31.710  1.00  1.940          N  
ATOM   1275  CZ  ARG A  86       3.054 -21.573  32.533  1.00  1.940          C  
ATOM   1276  NH1 ARG A  86       2.508 -20.376  32.425  1.00  1.940          N  
ATOM   1277  NH2 ARG A  86       2.621 -22.416  33.455  1.00  1.940          N  
ATOM   1278  H   ARG A  86       8.576 -20.988  30.567  1.00  1.720          H  
ATOM   1279  HA  ARG A  86       7.724 -22.423  28.247  1.00  1.640          H  
ATOM   1280 1HB  ARG A  86       6.679 -19.877  29.505  1.00  2.330          H  
ATOM   1281 2HB  ARG A  86       5.874 -20.734  28.222  1.00  2.330          H  
ATOM   1282 1HG  ARG A  86       5.567 -22.684  29.614  1.00  2.330          H  
ATOM   1283 2HG  ARG A  86       6.544 -21.961  30.915  1.00  2.330          H  
ATOM   1284 1HD  ARG A  86       4.906 -20.160  31.097  1.00  2.330          H  
ATOM   1285 2HD  ARG A  86       3.900 -20.980  29.878  1.00  2.330          H  
ATOM   1286  HE  ARG A  86       4.440 -22.875  31.834  1.00  2.330          H  
ATOM   1287 1HH1 ARG A  86       2.832 -19.729  31.723  1.00  2.330          H  
ATOM   1288 2HH1 ARG A  86       1.758 -20.104  33.045  1.00  2.330          H  
ATOM   1289 1HH2 ARG A  86       3.040 -23.333  33.538  1.00  2.330          H  
ATOM   1290 2HH2 ARG A  86       1.874 -22.148  34.078  1.00  2.330          H  
ATOM   1291  N   THR A  87       9.156 -19.496  27.681  1.00  1.250          N  
ATOM   1292  CA  THR A  87       9.758 -18.597  26.701  1.00  1.320          C  
ATOM   1293  C   THR A  87      10.737 -19.375  25.852  1.00  1.280          C  
ATOM   1294  O   THR A  87      10.725 -19.255  24.627  1.00  1.240          O  
ATOM   1295  CB  THR A  87      10.496 -17.451  27.401  1.00  1.820          C  
ATOM   1296  OG1 THR A  87       9.571 -16.726  28.196  1.00  1.820          O  
ATOM   1297  CG2 THR A  87      11.094 -16.489  26.413  1.00  1.820          C  
ATOM   1298  H   THR A  87       9.262 -19.256  28.657  1.00  1.500          H  
ATOM   1299  HA  THR A  87       8.983 -18.196  26.056  1.00  1.580          H  
ATOM   1300  HB  THR A  87      11.280 -17.853  28.008  1.00  2.180          H  
ATOM   1301  HG1 THR A  87       9.135 -17.321  28.832  1.00  2.180          H  
ATOM   1302 1HG2 THR A  87      11.586 -15.693  26.965  1.00  2.180          H  
ATOM   1303 2HG2 THR A  87      11.817 -16.993  25.774  1.00  2.180          H  
ATOM   1304 3HG2 THR A  87      10.306 -16.079  25.810  1.00  2.180          H  
ATOM   1305  N   ILE A  88      11.568 -20.196  26.508  1.00  1.380          N  
ATOM   1306  CA  ILE A  88      12.496 -21.035  25.773  1.00  1.500          C  
ATOM   1307  C   ILE A  88      11.716 -22.047  24.920  1.00  1.340          C  
ATOM   1308  O   ILE A  88      12.090 -22.285  23.757  1.00  1.380          O  
ATOM   1309  CB  ILE A  88      13.481 -21.766  26.702  1.00  2.050          C  
ATOM   1310  CG1 ILE A  88      14.475 -20.725  27.315  1.00  2.050          C  
ATOM   1311  CG2 ILE A  88      14.228 -22.862  25.879  1.00  2.050          C  
ATOM   1312  CD1 ILE A  88      15.339 -21.260  28.473  1.00  2.050          C  
ATOM   1313  H   ILE A  88      11.591 -20.170  27.530  1.00  1.660          H  
ATOM   1314  HA  ILE A  88      13.087 -20.410  25.142  1.00  1.800          H  
ATOM   1315  HB  ILE A  88      12.942 -22.197  27.528  1.00  2.460          H  
ATOM   1316 1HG1 ILE A  88      15.131 -20.361  26.536  1.00  2.460          H  
ATOM   1317 2HG1 ILE A  88      13.895 -19.883  27.695  1.00  2.460          H  
ATOM   1318 1HG2 ILE A  88      14.932 -23.371  26.508  1.00  2.460          H  
ATOM   1319 2HG2 ILE A  88      13.527 -23.598  25.487  1.00  2.460          H  
ATOM   1320 3HG2 ILE A  88      14.754 -22.400  25.048  1.00  2.460          H  
ATOM   1321 1HD1 ILE A  88      15.983 -20.464  28.841  1.00  2.460          H  
ATOM   1322 2HD1 ILE A  88      14.690 -21.599  29.283  1.00  2.460          H  
ATOM   1323 3HD1 ILE A  88      15.961 -22.084  28.140  1.00  2.460          H  
ATOM   1324  N   HIS A  89      10.648 -22.641  25.465  1.00  1.220          N  
ATOM   1325  CA  HIS A  89       9.868 -23.614  24.700  1.00  1.190          C  
ATOM   1326  C   HIS A  89       9.349 -22.949  23.426  1.00  1.090          C  
ATOM   1327  O   HIS A  89       9.367 -23.554  22.358  1.00  1.140          O  
ATOM   1328  CB  HIS A  89       8.617 -24.082  25.463  1.00  1.680          C  
ATOM   1329  CG  HIS A  89       8.842 -24.790  26.751  1.00  1.680          C  
ATOM   1330  ND1 HIS A  89       7.805 -25.041  27.631  1.00  1.680          N  
ATOM   1331  CD2 HIS A  89       9.953 -25.277  27.339  1.00  1.680          C  
ATOM   1332  CE1 HIS A  89       8.269 -25.651  28.696  1.00  1.680          C  
ATOM   1333  NE2 HIS A  89       9.564 -25.813  28.552  1.00  1.680          N  
ATOM   1334  H   HIS A  89      10.407 -22.449  26.448  1.00  1.460          H  
ATOM   1335  HA  HIS A  89      10.481 -24.470  24.428  1.00  1.430          H  
ATOM   1336 1HB  HIS A  89       7.967 -23.243  25.650  1.00  2.010          H  
ATOM   1337 2HB  HIS A  89       8.060 -24.764  24.819  1.00  2.010          H  
ATOM   1338  HD2 HIS A  89      10.964 -25.248  26.931  1.00  2.010          H  
ATOM   1339  HE1 HIS A  89       7.681 -25.971  29.554  1.00  2.010          H  
ATOM   1340  HE2 HIS A  89      10.161 -26.260  29.238  1.00  2.010          H  
ATOM   1341  N   ASN A  90       8.908 -21.686  23.548  1.00  1.030          N  
ATOM   1342  CA  ASN A  90       8.378 -20.903  22.432  1.00  0.990          C  
ATOM   1343  C   ASN A  90       9.443 -20.394  21.434  1.00  1.040          C  
ATOM   1344  O   ASN A  90       9.244 -20.475  20.223  1.00  1.070          O  
ATOM   1345  CB  ASN A  90       7.539 -19.773  22.978  1.00  1.400          C  
ATOM   1346  CG  ASN A  90       6.233 -20.286  23.528  1.00  1.400          C  
ATOM   1347  OD1 ASN A  90       5.711 -21.324  23.100  1.00  1.400          O  
ATOM   1348  ND2 ASN A  90       5.695 -19.590  24.487  1.00  1.400          N  
ATOM   1349  H   ASN A  90       8.870 -21.291  24.492  1.00  1.240          H  
ATOM   1350  HA  ASN A  90       7.699 -21.537  21.886  1.00  1.190          H  
ATOM   1351 1HB  ASN A  90       8.081 -19.273  23.781  1.00  1.680          H  
ATOM   1352 2HB  ASN A  90       7.342 -19.037  22.199  1.00  1.680          H  
ATOM   1353 1HD2 ASN A  90       4.836 -19.891  24.900  1.00  1.680          H  
ATOM   1354 2HD2 ASN A  90       6.140 -18.765  24.821  1.00  1.680          H  
ATOM   1355  N   ILE A  91      10.611 -19.928  21.904  1.00  1.110          N  
ATOM   1356  CA  ILE A  91      11.630 -19.435  20.963  1.00  1.160          C  
ATOM   1357  C   ILE A  91      12.117 -20.592  20.110  1.00  1.100          C  
ATOM   1358  O   ILE A  91      12.422 -20.441  18.927  1.00  1.130          O  
ATOM   1359  CB  ILE A  91      12.841 -18.738  21.673  1.00  1.600          C  
ATOM   1360  CG1 ILE A  91      13.714 -17.897  20.672  1.00  1.600          C  
ATOM   1361  CG2 ILE A  91      13.781 -19.757  22.313  1.00  1.600          C  
ATOM   1362  CD1 ILE A  91      13.048 -16.701  20.042  1.00  1.600          C  
ATOM   1363  H   ILE A  91      10.757 -19.856  22.911  1.00  1.330          H  
ATOM   1364  HA  ILE A  91      11.151 -18.724  20.305  1.00  1.390          H  
ATOM   1365  HB  ILE A  91      12.457 -18.081  22.451  1.00  1.920          H  
ATOM   1366 1HG1 ILE A  91      14.591 -17.539  21.214  1.00  1.920          H  
ATOM   1367 2HG1 ILE A  91      14.055 -18.556  19.868  1.00  1.920          H  
ATOM   1368 1HG2 ILE A  91      14.590 -19.238  22.827  1.00  1.920          H  
ATOM   1369 2HG2 ILE A  91      13.240 -20.329  23.002  1.00  1.920          H  
ATOM   1370 3HG2 ILE A  91      14.219 -20.418  21.561  1.00  1.920          H  
ATOM   1371 1HD1 ILE A  91      13.763 -16.207  19.386  1.00  1.920          H  
ATOM   1372 2HD1 ILE A  91      12.190 -16.998  19.448  1.00  1.920          H  
ATOM   1373 3HD1 ILE A  91      12.734 -16.006  20.820  1.00  1.920          H  
ATOM   1374  N   SER A  92      12.085 -21.782  20.682  1.00  1.060          N  
ATOM   1375  CA  SER A  92      12.541 -22.985  20.036  1.00  1.100          C  
ATOM   1376  C   SER A  92      11.546 -23.497  18.979  1.00  1.090          C  
ATOM   1377  O   SER A  92      11.783 -24.526  18.349  1.00  1.240          O  
ATOM   1378  CB  SER A  92      12.767 -24.044  21.098  1.00  1.520          C  
ATOM   1379  OG  SER A  92      13.755 -23.658  22.019  1.00  1.520          O  
ATOM   1380  H   SER A  92      11.842 -21.853  21.676  1.00  1.270          H  
ATOM   1381  HA  SER A  92      13.492 -22.767  19.546  1.00  1.320          H  
ATOM   1382 1HB  SER A  92      11.838 -24.227  21.629  1.00  1.830          H  
ATOM   1383 2HB  SER A  92      13.070 -24.965  20.615  1.00  1.830          H  
ATOM   1384  HG  SER A  92      13.286 -23.123  22.695  1.00  1.830          H  
ATOM   1385  N   LEU A  93      10.396 -22.814  18.799  1.00  1.020          N  
ATOM   1386  CA  LEU A  93       9.402 -23.243  17.812  1.00  1.100          C  
ATOM   1387  C   LEU A  93       9.556 -22.459  16.510  1.00  1.190          C  
ATOM   1388  O   LEU A  93       8.767 -22.638  15.568  1.00  1.380          O  
ATOM   1389  CB  LEU A  93       7.997 -22.935  18.301  1.00  1.510          C  
ATOM   1390  CG  LEU A  93       7.646 -23.425  19.649  1.00  1.510          C  
ATOM   1391  CD1 LEU A  93       6.173 -23.041  19.913  1.00  1.510          C  
ATOM   1392  CD2 LEU A  93       7.996 -24.870  19.846  1.00  1.510          C  
ATOM   1393  H   LEU A  93      10.198 -21.976  19.355  1.00  1.220          H  
ATOM   1394  HA  LEU A  93       9.535 -24.300  17.594  1.00  1.320          H  
ATOM   1395 1HB  LEU A  93       7.880 -21.848  18.314  1.00  1.810          H  
ATOM   1396 2HB  LEU A  93       7.285 -23.352  17.605  1.00  1.810          H  
ATOM   1397  HG  LEU A  93       8.236 -22.892  20.333  1.00  1.810          H  
ATOM   1398 1HD1 LEU A  93       5.898 -23.299  20.923  1.00  1.810          H  
ATOM   1399 2HD1 LEU A  93       6.057 -21.964  19.788  1.00  1.810          H  
ATOM   1400 3HD1 LEU A  93       5.522 -23.562  19.214  1.00  1.810          H  
ATOM   1401 1HD2 LEU A  93       7.779 -25.159  20.865  1.00  1.810          H  
ATOM   1402 2HD2 LEU A  93       7.491 -25.473  19.213  1.00  1.810          H  
ATOM   1403 3HD2 LEU A  93       9.031 -25.005  19.671  1.00  1.810          H  
ATOM   1404  N   ASN A  94      10.553 -21.563  16.488  1.00  1.280          N  
ATOM   1405  CA  ASN A  94      10.873 -20.662  15.387  1.00  1.430          C  
ATOM   1406  C   ASN A  94      10.966 -21.466  14.094  1.00  0.930          C  
ATOM   1407  O   ASN A  94      11.586 -22.519  14.100  1.00  0.830          O  
ATOM   1408  CB  ASN A  94      12.210 -19.983  15.713  1.00  1.940          C  
ATOM   1409  CG  ASN A  94      12.671 -18.872  14.796  1.00  1.940          C  
ATOM   1410  OD1 ASN A  94      12.056 -17.797  14.692  1.00  1.940          O  
ATOM   1411  ND2 ASN A  94      13.751 -19.128  14.114  1.00  1.940          N  
ATOM   1412  H   ASN A  94      11.143 -21.479  17.323  1.00  1.540          H  
ATOM   1413  HA  ASN A  94      10.077 -19.926  15.317  1.00  1.720          H  
ATOM   1414 1HB  ASN A  94      12.124 -19.551  16.700  1.00  2.330          H  
ATOM   1415 2HB  ASN A  94      12.994 -20.745  15.768  1.00  2.330          H  
ATOM   1416 1HD2 ASN A  94      14.127 -18.453  13.480  1.00  2.330          H  
ATOM   1417 2HD2 ASN A  94      14.205 -20.015  14.219  1.00  2.330          H  
ATOM   1418  N   PRO A  95      10.426 -21.005  12.956  1.00  1.070          N  
ATOM   1419  CA  PRO A  95      10.442 -21.747  11.716  1.00  1.070          C  
ATOM   1420  C   PRO A  95      11.865 -22.131  11.415  1.00  1.050          C  
ATOM   1421  O   PRO A  95      12.764 -21.310  11.555  1.00  1.310          O  
ATOM   1422  CB  PRO A  95       9.922 -20.716  10.707  1.00  1.600          C  
ATOM   1423  CG  PRO A  95      10.085 -19.383  11.376  1.00  1.600          C  
ATOM   1424  CD  PRO A  95       9.858 -19.662  12.839  1.00  1.600          C  
ATOM   1425  HA  PRO A  95       9.791 -22.628  11.793  1.00  1.280          H  
ATOM   1426 1HB  PRO A  95      10.472 -20.819   9.776  1.00  1.930          H  
ATOM   1427 2HB  PRO A  95       8.915 -20.886  10.470  1.00  1.930          H  
ATOM   1428 1HG  PRO A  95      11.089 -18.969  11.171  1.00  1.930          H  
ATOM   1429 2HG  PRO A  95       9.348 -18.686  10.965  1.00  1.930          H  
ATOM   1430 1HD  PRO A  95      10.384 -18.924  13.389  1.00  1.930          H  
ATOM   1431 2HD  PRO A  95       8.796 -19.674  13.086  1.00  1.930          H  
ATOM   1432  N   ASN A  96      12.056 -23.380  10.991  1.00  1.770          N  
ATOM   1433  CA  ASN A  96      13.391 -23.891  10.729  1.00  2.470          C  
ATOM   1434  C   ASN A  96      14.279 -23.745  11.965  1.00  2.340          C  
ATOM   1435  O   ASN A  96      15.333 -23.110  11.963  1.00  2.860          O  
ATOM   1436  CB  ASN A  96      13.922 -23.302   9.451  1.00  3.180          C  
ATOM   1437  CG  ASN A  96      13.100 -23.874   8.326  1.00  3.180          C  
ATOM   1438  OD1 ASN A  96      13.124 -25.095   8.115  1.00  3.180          O  
ATOM   1439  ND2 ASN A  96      12.345 -23.070   7.661  1.00  3.180          N  
ATOM   1440  H   ASN A  96      11.258 -23.980  10.864  1.00  2.120          H  
ATOM   1441  HA  ASN A  96      13.301 -24.966  10.553  1.00  2.960          H  
ATOM   1442 1HB  ASN A  96      13.839 -22.216   9.455  1.00  3.810          H  
ATOM   1443 2HB  ASN A  96      14.970 -23.563   9.313  1.00  3.810          H  
ATOM   1444 1HD2 ASN A  96      11.749 -23.422   6.938  1.00  3.810          H  
ATOM   1445 2HD2 ASN A  96      12.329 -22.105   7.896  1.00  3.810          H  
ATOM   1446  N   PHE A  97      13.848 -24.456  13.008  1.00  1.960          N  
ATOM   1447  CA  PHE A  97      14.461 -24.517  14.329  1.00  2.140          C  
ATOM   1448  C   PHE A  97      15.551 -25.573  14.399  1.00  2.100          C  
ATOM   1449  O   PHE A  97      16.084 -25.869  15.465  1.00  1.950          O  
ATOM   1450  CB  PHE A  97      13.399 -24.821  15.386  1.00  2.920          C  
ATOM   1451  CG  PHE A  97      12.512 -25.949  14.975  1.00  2.920          C  
ATOM   1452  CD1 PHE A  97      12.924 -27.272  15.083  1.00  2.920          C  
ATOM   1453  CD2 PHE A  97      11.231 -25.682  14.468  1.00  2.920          C  
ATOM   1454  CE1 PHE A  97      12.091 -28.275  14.678  1.00  2.920          C  
ATOM   1455  CE2 PHE A  97      10.414 -26.696  14.079  1.00  2.920          C  
ATOM   1456  CZ  PHE A  97      10.857 -27.986  14.187  1.00  2.920          C  
ATOM   1457  H   PHE A  97      12.978 -24.951  12.889  1.00  2.350          H  
ATOM   1458  HA  PHE A  97      14.896 -23.544  14.552  1.00  2.570          H  
ATOM   1459 1HB  PHE A  97      13.879 -25.085  16.328  1.00  3.510          H  
ATOM   1460 2HB  PHE A  97      12.790 -23.944  15.579  1.00  3.510          H  
ATOM   1461  HD1 PHE A  97      13.909 -27.506  15.484  1.00  3.510          H  
ATOM   1462  HD2 PHE A  97      10.878 -24.659  14.389  1.00  3.510          H  
ATOM   1463  HE1 PHE A  97      12.399 -29.312  14.743  1.00  3.510          H  
ATOM   1464  HE2 PHE A  97       9.415 -26.486  13.689  1.00  3.510          H  
ATOM   1465  HZ  PHE A  97      10.227 -28.784  13.894  1.00  3.510          H  
ATOM   1466  N   GLY A  98      15.915 -26.142  13.255  1.00  2.550          N  
ATOM   1467  CA  GLY A  98      16.986 -27.131  13.176  1.00  2.600          C  
ATOM   1468  C   GLY A  98      18.325 -26.522  13.616  1.00  2.350          C  
ATOM   1469  O   GLY A  98      19.271 -27.243  13.942  1.00  2.570          O  
ATOM   1470  H   GLY A  98      15.425 -25.891  12.411  1.00  3.060          H  
ATOM   1471 1HA  GLY A  98      16.742 -27.993  13.796  1.00  3.120          H  
ATOM   1472 2HA  GLY A  98      17.068 -27.492  12.152  1.00  3.120          H  
ATOM   1473  N   GLY A  99      18.392 -25.187  13.612  1.00  2.140          N  
ATOM   1474  CA  GLY A  99      19.557 -24.425  14.020  1.00  2.210          C  
ATOM   1475  C   GLY A  99      19.556 -24.107  15.524  1.00  2.160          C  
ATOM   1476  O   GLY A  99      20.476 -23.467  16.039  1.00  2.340          O  
ATOM   1477  H   GLY A  99      17.569 -24.682  13.310  1.00  2.570          H  
ATOM   1478 1HA  GLY A  99      20.442 -24.985  13.754  1.00  2.650          H  
ATOM   1479 2HA  GLY A  99      19.592 -23.503  13.454  1.00  2.650          H  
ATOM   1480  N   GLU A 100      18.535 -24.568  16.262  1.00  2.160          N  
ATOM   1481  CA  GLU A 100      18.418 -24.278  17.700  1.00  2.250          C  
ATOM   1482  C   GLU A 100      19.330 -25.250  18.444  1.00  2.180          C  
ATOM   1483  O   GLU A 100      18.886 -26.185  19.114  1.00  2.630          O  
ATOM   1484  CB  GLU A 100      16.961 -24.444  18.175  1.00  3.110          C  
ATOM   1485  CG  GLU A 100      16.666 -24.020  19.634  1.00  3.110          C  
ATOM   1486  CD  GLU A 100      16.626 -22.511  19.856  1.00  3.110          C  
ATOM   1487  OE1 GLU A 100      15.886 -21.856  19.162  1.00  3.110          O  
ATOM   1488  OE2 GLU A 100      17.342 -22.027  20.696  1.00  3.110          O  
ATOM   1489  H   GLU A 100      17.792 -25.118  15.824  1.00  2.590          H  
ATOM   1490  HA  GLU A 100      18.750 -23.255  17.900  1.00  2.700          H  
ATOM   1491 1HB  GLU A 100      16.304 -23.865  17.525  1.00  3.740          H  
ATOM   1492 2HB  GLU A 100      16.667 -25.489  18.073  1.00  3.740          H  
ATOM   1493 1HG  GLU A 100      15.712 -24.448  19.937  1.00  3.740          H  
ATOM   1494 2HG  GLU A 100      17.432 -24.436  20.277  1.00  3.740          H  
ATOM   1495  N   VAL A 101      20.622 -24.995  18.300  1.00  1.840          N  
ATOM   1496  CA  VAL A 101      21.710 -25.829  18.783  1.00  1.810          C  
ATOM   1497  C   VAL A 101      21.800 -25.996  20.301  1.00  2.080          C  
ATOM   1498  O   VAL A 101      22.205 -27.053  20.766  1.00  2.780          O  
ATOM   1499  CB  VAL A 101      23.022 -25.261  18.201  1.00  2.550          C  
ATOM   1500  CG1 VAL A 101      23.349 -23.941  18.794  1.00  2.550          C  
ATOM   1501  CG2 VAL A 101      24.118 -26.193  18.438  1.00  2.550          C  
ATOM   1502  H   VAL A 101      20.817 -24.188  17.703  1.00  2.210          H  
ATOM   1503  HA  VAL A 101      21.568 -26.820  18.351  1.00  2.170          H  
ATOM   1504  HB  VAL A 101      22.880 -25.112  17.133  1.00  3.060          H  
ATOM   1505 1HG1 VAL A 101      24.244 -23.555  18.334  1.00  3.060          H  
ATOM   1506 2HG1 VAL A 101      22.521 -23.276  18.610  1.00  3.060          H  
ATOM   1507 3HG1 VAL A 101      23.511 -24.006  19.835  1.00  3.060          H  
ATOM   1508 1HG2 VAL A 101      25.022 -25.815  18.017  1.00  3.060          H  
ATOM   1509 2HG2 VAL A 101      24.256 -26.321  19.476  1.00  3.060          H  
ATOM   1510 3HG2 VAL A 101      23.869 -27.148  17.982  1.00  3.060          H  
ATOM   1511  N   MET A 102      21.474 -24.971  21.083  1.00  1.960          N  
ATOM   1512  CA  MET A 102      21.564 -25.124  22.534  1.00  2.570          C  
ATOM   1513  C   MET A 102      20.282 -24.658  23.194  1.00  2.340          C  
ATOM   1514  O   MET A 102      19.831 -23.514  23.017  1.00  2.600          O  
ATOM   1515  CB  MET A 102      22.788 -24.377  23.110  1.00  3.350          C  
ATOM   1516  CG  MET A 102      24.181 -24.899  22.649  1.00  3.350          C  
ATOM   1517  SD  MET A 102      24.661 -26.466  23.391  1.00  3.350          S  
ATOM   1518  CE  MET A 102      25.400 -27.331  21.989  1.00  3.350          C  
ATOM   1519  H   MET A 102      21.121 -24.121  20.660  1.00  2.350          H  
ATOM   1520  HA  MET A 102      21.681 -26.171  22.770  1.00  3.080          H  
ATOM   1521 1HB  MET A 102      22.726 -23.333  22.868  1.00  4.020          H  
ATOM   1522 2HB  MET A 102      22.758 -24.444  24.197  1.00  4.020          H  
ATOM   1523 1HG  MET A 102      24.195 -25.038  21.594  1.00  4.020          H  
ATOM   1524 2HG  MET A 102      24.936 -24.157  22.900  1.00  4.020          H  
ATOM   1525 1HE  MET A 102      25.725 -28.297  22.278  1.00  4.020          H  
ATOM   1526 2HE  MET A 102      24.654 -27.463  21.232  1.00  4.020          H  
ATOM   1527 3HE  MET A 102      26.226 -26.787  21.591  1.00  4.020          H  
ATOM   1528  N   VAL A 103      19.734 -25.541  24.024  1.00  2.240          N  
ATOM   1529  CA  VAL A 103      18.537 -25.276  24.799  1.00  2.380          C  
ATOM   1530  C   VAL A 103      18.884 -25.594  26.249  1.00  2.380          C  
ATOM   1531  O   VAL A 103      18.826 -26.749  26.660  1.00  3.080          O  
ATOM   1532  CB  VAL A 103      17.377 -26.156  24.276  1.00  3.280          C  
ATOM   1533  CG1 VAL A 103      16.152 -25.876  25.012  1.00  3.280          C  
ATOM   1534  CG2 VAL A 103      17.174 -25.901  22.778  1.00  3.280          C  
ATOM   1535  H   VAL A 103      20.179 -26.448  24.108  1.00  2.690          H  
ATOM   1536  HA  VAL A 103      18.259 -24.231  24.709  1.00  2.860          H  
ATOM   1537  HB  VAL A 103      17.603 -27.188  24.450  1.00  3.930          H  
ATOM   1538 1HG1 VAL A 103      15.348 -26.518  24.645  1.00  3.930          H  
ATOM   1539 2HG1 VAL A 103      16.328 -26.071  26.052  1.00  3.930          H  
ATOM   1540 3HG1 VAL A 103      15.887 -24.841  24.866  1.00  3.930          H  
ATOM   1541 1HG2 VAL A 103      16.361 -26.521  22.408  1.00  3.930          H  
ATOM   1542 2HG2 VAL A 103      16.926 -24.848  22.626  1.00  3.930          H  
ATOM   1543 3HG2 VAL A 103      18.078 -26.140  22.218  1.00  3.930          H  
ATOM   1544  N   ILE A 104      19.272 -24.567  26.999  1.00  1.840          N  
ATOM   1545  CA  ILE A 104      19.795 -24.713  28.356  1.00  1.740          C  
ATOM   1546  C   ILE A 104      19.141 -23.691  29.314  1.00  1.790          C  
ATOM   1547  O   ILE A 104      18.799 -22.582  28.907  1.00  1.900          O  
ATOM   1548  CB  ILE A 104      21.357 -24.553  28.343  1.00  2.480          C  
ATOM   1549  CG1 ILE A 104      22.022 -25.594  27.332  1.00  2.480          C  
ATOM   1550  CG2 ILE A 104      21.938 -24.808  29.758  1.00  2.480          C  
ATOM   1551  CD1 ILE A 104      23.519 -25.385  27.057  1.00  2.480          C  
ATOM   1552  H   ILE A 104      19.263 -23.641  26.575  1.00  2.210          H  
ATOM   1553  HA  ILE A 104      19.551 -25.711  28.718  1.00  2.090          H  
ATOM   1554  HB  ILE A 104      21.614 -23.541  28.014  1.00  2.970          H  
ATOM   1555 1HG1 ILE A 104      21.875 -26.594  27.720  1.00  2.970          H  
ATOM   1556 2HG1 ILE A 104      21.538 -25.519  26.376  1.00  2.970          H  
ATOM   1557 1HG2 ILE A 104      23.012 -24.688  29.751  1.00  2.970          H  
ATOM   1558 2HG2 ILE A 104      21.537 -24.109  30.460  1.00  2.970          H  
ATOM   1559 3HG2 ILE A 104      21.690 -25.821  30.077  1.00  2.970          H  
ATOM   1560 1HD1 ILE A 104      23.866 -26.138  26.351  1.00  2.970          H  
ATOM   1561 2HD1 ILE A 104      23.672 -24.395  26.633  1.00  2.970          H  
ATOM   1562 3HD1 ILE A 104      24.094 -25.473  27.964  1.00  2.970          H  
ATOM   1563  N   GLY A 105      18.911 -24.083  30.572  1.00  2.370          N  
ATOM   1564  CA  GLY A 105      18.349 -23.173  31.573  1.00  2.660          C  
ATOM   1565  C   GLY A 105      19.444 -22.302  32.203  1.00  2.660          C  
ATOM   1566  O   GLY A 105      20.566 -22.270  31.698  1.00  3.200          O  
ATOM   1567  H   GLY A 105      19.169 -25.020  30.856  1.00  2.840          H  
ATOM   1568 1HA  GLY A 105      17.585 -22.548  31.111  1.00  3.190          H  
ATOM   1569 2HA  GLY A 105      17.878 -23.768  32.349  1.00  3.190          H  
ATOM   1570  N   LEU A 106      19.165 -21.612  33.338  1.00  2.660          N  
ATOM   1571  CA  LEU A 106      20.220 -20.749  33.913  1.00  2.980          C  
ATOM   1572  C   LEU A 106      21.318 -21.572  34.553  1.00  2.820          C  
ATOM   1573  O   LEU A 106      22.419 -21.040  34.831  1.00  3.100          O  
ATOM   1574  CB  LEU A 106      19.714 -19.699  34.932  1.00  4.040          C  
ATOM   1575  CG  LEU A 106      19.128 -20.097  36.350  1.00  4.040          C  
ATOM   1576  CD1 LEU A 106      20.217 -20.546  37.362  1.00  4.040          C  
ATOM   1577  CD2 LEU A 106      18.514 -18.836  36.916  1.00  4.040          C  
ATOM   1578  H   LEU A 106      18.242 -21.639  33.754  1.00  3.190          H  
ATOM   1579  HA  LEU A 106      20.659 -20.186  33.095  1.00  3.580          H  
ATOM   1580 1HB  LEU A 106      20.531 -19.051  35.139  1.00  4.850          H  
ATOM   1581 2HB  LEU A 106      18.940 -19.100  34.440  1.00  4.850          H  
ATOM   1582  HG  LEU A 106      18.383 -20.882  36.256  1.00  4.850          H  
ATOM   1583 1HD1 LEU A 106      19.741 -20.737  38.322  1.00  4.850          H  
ATOM   1584 2HD1 LEU A 106      20.717 -21.441  37.068  1.00  4.850          H  
ATOM   1585 3HD1 LEU A 106      20.948 -19.763  37.474  1.00  4.850          H  
ATOM   1586 1HD2 LEU A 106      18.108 -19.044  37.899  1.00  4.850          H  
ATOM   1587 2HD2 LEU A 106      19.272 -18.068  36.999  1.00  4.850          H  
ATOM   1588 3HD2 LEU A 106      17.739 -18.481  36.275  1.00  4.850          H  
ATOM   1589  N   GLY A 107      20.955 -22.846  34.781  1.00  2.950          N  
ATOM   1590  CA  GLY A 107      21.699 -23.936  35.375  1.00  3.160          C  
ATOM   1591  C   GLY A 107      20.804 -25.159  35.529  1.00  2.970          C  
ATOM   1592  O   GLY A 107      19.632 -25.067  35.951  1.00  2.990          O  
ATOM   1593  H   GLY A 107      20.025 -23.077  34.472  1.00  3.540          H  
ATOM   1594 1HA  GLY A 107      22.523 -24.217  34.743  1.00  3.790          H  
ATOM   1595 2HA  GLY A 107      22.091 -23.637  36.346  1.00  3.790          H  
ATOM   1596  N   CYS A 108      21.421 -26.325  35.277  1.00  3.150          N  
ATOM   1597  CA  CYS A 108      20.804 -27.647  35.329  1.00  3.640          C  
ATOM   1598  C   CYS A 108      20.464 -28.079  36.735  1.00  3.580          C  
ATOM   1599  O   CYS A 108      19.789 -29.087  36.945  1.00  3.890          O  
ATOM   1600  CB  CYS A 108      21.725 -28.684  34.711  1.00  4.900          C  
ATOM   1601  SG  CYS A 108      23.224 -28.978  35.644  1.00  4.900          S  
ATOM   1602  H   CYS A 108      22.389 -26.293  34.988  1.00  3.780          H  
ATOM   1603  HA  CYS A 108      19.886 -27.616  34.747  1.00  4.370          H  
ATOM   1604 1HB  CYS A 108      21.204 -29.637  34.628  1.00  5.880          H  
ATOM   1605 2HB  CYS A 108      22.008 -28.389  33.701  1.00  5.880          H  
ATOM   1606  HG  CYS A 108      23.479 -30.171  35.023  1.00  5.880          H  
ATOM   1607  N   GLU A 109      20.898 -27.303  37.722  1.00  3.280          N  
ATOM   1608  CA  GLU A 109      20.564 -27.616  39.087  1.00  3.640          C  
ATOM   1609  C   GLU A 109      19.044 -27.632  39.224  1.00  3.380          C  
ATOM   1610  O   GLU A 109      18.505 -28.397  40.028  1.00  3.860          O  
ATOM   1611  CB  GLU A 109      21.161 -26.579  40.041  1.00  4.950          C  
ATOM   1612  CG  GLU A 109      22.692 -26.521  40.050  1.00  4.950          C  
ATOM   1613  CD  GLU A 109      23.254 -25.632  38.967  1.00  4.950          C  
ATOM   1614  OE1 GLU A 109      22.493 -25.180  38.141  1.00  4.950          O  
ATOM   1615  OE2 GLU A 109      24.425 -25.372  38.984  1.00  4.950          O  
ATOM   1616  H   GLU A 109      21.467 -26.478  37.519  1.00  3.940          H  
ATOM   1617  HA  GLU A 109      20.950 -28.605  39.330  1.00  4.370          H  
ATOM   1618 1HB  GLU A 109      20.787 -25.591  39.775  1.00  5.940          H  
ATOM   1619 2HB  GLU A 109      20.826 -26.789  41.056  1.00  5.940          H  
ATOM   1620 1HG  GLU A 109      23.025 -26.153  41.019  1.00  5.940          H  
ATOM   1621 2HG  GLU A 109      23.081 -27.530  39.919  1.00  5.940          H  
ATOM   1622  N   LYS A 110      18.348 -26.767  38.451  1.00  3.110          N  
ATOM   1623  CA  LYS A 110      16.894 -26.725  38.496  1.00  3.240          C  
ATOM   1624  C   LYS A 110      16.262 -26.900  37.103  1.00  2.650          C  
ATOM   1625  O   LYS A 110      15.212 -27.538  36.986  1.00  2.770          O  
ATOM   1626  CB  LYS A 110      16.414 -25.425  39.164  1.00  4.480          C  
ATOM   1627  CG  LYS A 110      16.941 -25.220  40.623  1.00  4.480          C  
ATOM   1628  CD  LYS A 110      16.453 -26.311  41.615  1.00  4.480          C  
ATOM   1629  CE  LYS A 110      17.060 -26.113  42.990  1.00  4.480          C  
ATOM   1630  NZ  LYS A 110      16.776 -27.253  43.915  1.00  4.480          N  
ATOM   1631  H   LYS A 110      18.844 -26.143  37.810  1.00  3.730          H  
ATOM   1632  HA  LYS A 110      16.546 -27.567  39.088  1.00  3.890          H  
ATOM   1633 1HB  LYS A 110      16.741 -24.574  38.567  1.00  5.380          H  
ATOM   1634 2HB  LYS A 110      15.324 -25.408  39.188  1.00  5.380          H  
ATOM   1635 1HG  LYS A 110      18.031 -25.215  40.613  1.00  5.380          H  
ATOM   1636 2HG  LYS A 110      16.600 -24.249  40.983  1.00  5.380          H  
ATOM   1637 1HD  LYS A 110      15.369 -26.262  41.702  1.00  5.380          H  
ATOM   1638 2HD  LYS A 110      16.721 -27.299  41.289  1.00  5.380          H  
ATOM   1639 1HE  LYS A 110      18.139 -26.007  42.884  1.00  5.380          H  
ATOM   1640 2HE  LYS A 110      16.662 -25.219  43.428  1.00  5.380          H  
ATOM   1641 1HZ  LYS A 110      17.204 -27.073  44.817  1.00  5.380          H  
ATOM   1642 2HZ  LYS A 110      15.759 -27.404  44.083  1.00  5.380          H  
ATOM   1643 3HZ  LYS A 110      17.155 -28.112  43.548  1.00  5.380          H  
ATOM   1644  N   LEU A 111      16.866 -26.322  36.047  1.00  2.610          N  
ATOM   1645  CA  LEU A 111      16.241 -26.391  34.723  1.00  2.550          C  
ATOM   1646  C   LEU A 111      17.139 -27.070  33.691  1.00  2.440          C  
ATOM   1647  O   LEU A 111      18.136 -26.501  33.237  1.00  2.950          O  
ATOM   1648  CB  LEU A 111      15.848 -24.968  34.286  1.00  3.590          C  
ATOM   1649  CG  LEU A 111      15.207 -24.778  32.881  1.00  3.590          C  
ATOM   1650  CD1 LEU A 111      13.888 -25.571  32.803  1.00  3.590          C  
ATOM   1651  CD2 LEU A 111      14.960 -23.245  32.666  1.00  3.590          C  
ATOM   1652  H   LEU A 111      17.751 -25.825  36.148  1.00  3.130          H  
ATOM   1653  HA  LEU A 111      15.338 -26.988  34.813  1.00  3.060          H  
ATOM   1654 1HB  LEU A 111      15.135 -24.583  35.013  1.00  4.310          H  
ATOM   1655 2HB  LEU A 111      16.740 -24.348  34.338  1.00  4.310          H  
ATOM   1656  HG  LEU A 111      15.872 -25.156  32.107  1.00  4.310          H  
ATOM   1657 1HD1 LEU A 111      13.427 -25.433  31.843  1.00  4.310          H  
ATOM   1658 2HD1 LEU A 111      14.078 -26.628  32.945  1.00  4.310          H  
ATOM   1659 3HD1 LEU A 111      13.209 -25.224  33.576  1.00  4.310          H  
ATOM   1660 1HD2 LEU A 111      14.509 -23.064  31.698  1.00  4.310          H  
ATOM   1661 2HD2 LEU A 111      14.302 -22.884  33.444  1.00  4.310          H  
ATOM   1662 3HD2 LEU A 111      15.875 -22.697  32.728  1.00  4.310          H  
ATOM   1663  N   GLN A 112      16.734 -28.262  33.265  1.00  2.040          N  
ATOM   1664  CA  GLN A 112      17.542 -29.063  32.360  1.00  2.100          C  
ATOM   1665  C   GLN A 112      17.025 -29.001  30.914  1.00  1.940          C  
ATOM   1666  O   GLN A 112      15.805 -28.931  30.708  1.00  1.840          O  
ATOM   1667  CB  GLN A 112      17.504 -30.530  32.802  1.00  2.920          C  
ATOM   1668  CG  GLN A 112      17.990 -30.809  34.209  1.00  2.920          C  
ATOM   1669  CD  GLN A 112      16.881 -30.623  35.243  1.00  2.920          C  
ATOM   1670  OE1 GLN A 112      15.733 -31.020  34.981  1.00  2.920          O  
ATOM   1671  NE2 GLN A 112      17.214 -30.073  36.390  1.00  2.920          N  
ATOM   1672  H   GLN A 112      15.879 -28.637  33.659  1.00  2.450          H  
ATOM   1673  HA  GLN A 112      18.558 -28.696  32.435  1.00  2.520          H  
ATOM   1674 1HB  GLN A 112      16.486 -30.904  32.714  1.00  3.500          H  
ATOM   1675 2HB  GLN A 112      18.114 -31.129  32.135  1.00  3.500          H  
ATOM   1676 1HG  GLN A 112      18.354 -31.834  34.267  1.00  3.500          H  
ATOM   1677 2HG  GLN A 112      18.792 -30.113  34.452  1.00  3.500          H  
ATOM   1678 1HE2 GLN A 112      16.535 -29.957  37.122  1.00  3.500          H  
ATOM   1679 2HE2 GLN A 112      18.183 -29.774  36.548  1.00  3.500          H  
ATOM   1680  N   PRO A 113      17.913 -29.147  29.897  1.00  1.970          N  
ATOM   1681  CA  PRO A 113      17.591 -29.242  28.478  1.00  1.850          C  
ATOM   1682  C   PRO A 113      16.497 -30.256  28.176  1.00  1.700          C  
ATOM   1683  O   PRO A 113      15.654 -30.011  27.326  1.00  1.590          O  
ATOM   1684  CB  PRO A 113      18.921 -29.700  27.873  1.00  2.780          C  
ATOM   1685  CG  PRO A 113      19.968 -29.111  28.779  1.00  2.780          C  
ATOM   1686  CD  PRO A 113      19.384 -29.220  30.170  1.00  2.780          C  
ATOM   1687  HA  PRO A 113      17.318 -28.250  28.096  1.00  2.220          H  
ATOM   1688 1HB  PRO A 113      18.958 -30.801  27.825  1.00  3.330          H  
ATOM   1689 2HB  PRO A 113      18.999 -29.329  26.839  1.00  3.330          H  
ATOM   1690 1HG  PRO A 113      20.923 -29.656  28.669  1.00  3.330          H  
ATOM   1691 2HG  PRO A 113      20.162 -28.076  28.481  1.00  3.330          H  
ATOM   1692 1HD  PRO A 113      19.665 -30.188  30.630  1.00  3.330          H  
ATOM   1693 2HD  PRO A 113      19.746 -28.353  30.737  1.00  3.330          H  
ATOM   1694  N   GLU A 114      16.442 -31.364  28.912  1.00  1.760          N  
ATOM   1695  CA  GLU A 114      15.418 -32.368  28.662  1.00  1.700          C  
ATOM   1696  C   GLU A 114      14.002 -31.847  28.891  1.00  1.600          C  
ATOM   1697  O   GLU A 114      13.067 -32.224  28.162  1.00  1.480          O  
ATOM   1698  CB  GLU A 114      15.688 -33.597  29.527  1.00  2.400          C  
ATOM   1699  CG  GLU A 114      16.948 -34.382  29.115  1.00  2.400          C  
ATOM   1700  CD  GLU A 114      18.244 -33.774  29.606  1.00  2.400          C  
ATOM   1701  OE1 GLU A 114      18.195 -32.771  30.287  1.00  2.400          O  
ATOM   1702  OE2 GLU A 114      19.278 -34.307  29.296  1.00  2.400          O  
ATOM   1703  H   GLU A 114      17.153 -31.577  29.618  1.00  2.110          H  
ATOM   1704  HA  GLU A 114      15.492 -32.670  27.620  1.00  2.040          H  
ATOM   1705 1HB  GLU A 114      15.799 -33.293  30.570  1.00  2.880          H  
ATOM   1706 2HB  GLU A 114      14.836 -34.275  29.472  1.00  2.880          H  
ATOM   1707 1HG  GLU A 114      16.869 -35.397  29.503  1.00  2.880          H  
ATOM   1708 2HG  GLU A 114      16.976 -34.442  28.027  1.00  2.880          H  
ATOM   1709  N   ARG A 115      13.831 -30.995  29.911  1.00  1.710          N  
ATOM   1710  CA  ARG A 115      12.523 -30.454  30.225  1.00  1.690          C  
ATOM   1711  C   ARG A 115      12.156 -29.462  29.146  1.00  1.430          C  
ATOM   1712  O   ARG A 115      11.011 -29.405  28.681  1.00  1.440          O  
ATOM   1713  CB  ARG A 115      12.536 -29.745  31.570  1.00  2.370          C  
ATOM   1714  CG  ARG A 115      12.690 -30.651  32.777  1.00  2.370          C  
ATOM   1715  CD  ARG A 115      12.719 -29.875  34.051  1.00  2.370          C  
ATOM   1716  NE  ARG A 115      12.989 -30.734  35.196  1.00  2.370          N  
ATOM   1717  CZ  ARG A 115      12.076 -31.418  35.924  1.00  2.370          C  
ATOM   1718  NH1 ARG A 115      10.784 -31.338  35.648  1.00  2.370          N  
ATOM   1719  NH2 ARG A 115      12.488 -32.177  36.925  1.00  2.370          N  
ATOM   1720  H   ARG A 115      14.642 -30.677  30.444  1.00  2.050          H  
ATOM   1721  HA  ARG A 115      11.791 -31.262  30.240  1.00  2.030          H  
ATOM   1722 1HB  ARG A 115      13.358 -29.030  31.591  1.00  2.850          H  
ATOM   1723 2HB  ARG A 115      11.613 -29.180  31.692  1.00  2.850          H  
ATOM   1724 1HG  ARG A 115      11.864 -31.359  32.812  1.00  2.850          H  
ATOM   1725 2HG  ARG A 115      13.633 -31.198  32.698  1.00  2.850          H  
ATOM   1726 1HD  ARG A 115      13.520 -29.135  33.997  1.00  2.850          H  
ATOM   1727 2HD  ARG A 115      11.774 -29.364  34.207  1.00  2.850          H  
ATOM   1728  HE  ARG A 115      13.983 -30.849  35.440  1.00  2.850          H  
ATOM   1729 1HH1 ARG A 115      10.461 -30.762  34.888  1.00  2.850          H  
ATOM   1730 2HH1 ARG A 115      10.115 -31.855  36.202  1.00  2.850          H  
ATOM   1731 1HH2 ARG A 115      13.477 -32.238  37.139  1.00  2.850          H  
ATOM   1732 2HH2 ARG A 115      11.823 -32.694  37.478  1.00  2.850          H  
ATOM   1733  N   LEU A 116      13.154 -28.672  28.753  1.00  1.270          N  
ATOM   1734  CA  LEU A 116      12.946 -27.641  27.761  1.00  1.070          C  
ATOM   1735  C   LEU A 116      12.619 -28.235  26.386  1.00  1.030          C  
ATOM   1736  O   LEU A 116      11.727 -27.741  25.687  1.00  1.040          O  
ATOM   1737  CB  LEU A 116      14.201 -26.773  27.716  1.00  1.580          C  
ATOM   1738  CG  LEU A 116      14.492 -25.905  28.985  1.00  1.580          C  
ATOM   1739  CD1 LEU A 116      15.912 -25.306  28.893  1.00  1.580          C  
ATOM   1740  CD2 LEU A 116      13.444 -24.788  29.080  1.00  1.580          C  
ATOM   1741  H   LEU A 116      14.069 -28.783  29.206  1.00  1.520          H  
ATOM   1742  HA  LEU A 116      12.102 -27.048  28.067  1.00  1.280          H  
ATOM   1743 1HB  LEU A 116      15.059 -27.413  27.538  1.00  1.890          H  
ATOM   1744 2HB  LEU A 116      14.089 -26.092  26.885  1.00  1.890          H  
ATOM   1745  HG  LEU A 116      14.454 -26.528  29.878  1.00  1.890          H  
ATOM   1746 1HD1 LEU A 116      16.108 -24.707  29.775  1.00  1.890          H  
ATOM   1747 2HD1 LEU A 116      16.645 -26.108  28.837  1.00  1.890          H  
ATOM   1748 3HD1 LEU A 116      16.005 -24.681  28.020  1.00  1.890          H  
ATOM   1749 1HD2 LEU A 116      13.639 -24.167  29.934  1.00  1.890          H  
ATOM   1750 2HD2 LEU A 116      13.497 -24.200  28.207  1.00  1.890          H  
ATOM   1751 3HD2 LEU A 116      12.451 -25.190  29.170  1.00  1.890          H  
ATOM   1752  N   LEU A 117      13.299 -29.314  26.011  1.00  1.050          N  
ATOM   1753  CA  LEU A 117      13.061 -29.989  24.744  1.00  1.040          C  
ATOM   1754  C   LEU A 117      11.691 -30.636  24.713  1.00  1.060          C  
ATOM   1755  O   LEU A 117      10.989 -30.551  23.702  1.00  1.070          O  
ATOM   1756  CB  LEU A 117      14.122 -31.058  24.539  1.00  1.460          C  
ATOM   1757  CG  LEU A 117      15.547 -30.574  24.265  1.00  1.460          C  
ATOM   1758  CD1 LEU A 117      16.457 -31.757  24.451  1.00  1.460          C  
ATOM   1759  CD2 LEU A 117      15.659 -30.002  22.827  1.00  1.460          C  
ATOM   1760  H   LEU A 117      14.042 -29.660  26.616  1.00  1.260          H  
ATOM   1761  HA  LEU A 117      13.108 -29.252  23.948  1.00  1.250          H  
ATOM   1762 1HB  LEU A 117      14.153 -31.672  25.441  1.00  1.750          H  
ATOM   1763 2HB  LEU A 117      13.816 -31.692  23.706  1.00  1.750          H  
ATOM   1764  HG  LEU A 117      15.826 -29.800  24.967  1.00  1.750          H  
ATOM   1765 1HD1 LEU A 117      17.465 -31.461  24.291  1.00  1.750          H  
ATOM   1766 2HD1 LEU A 117      16.360 -32.128  25.467  1.00  1.750          H  
ATOM   1767 3HD1 LEU A 117      16.187 -32.544  23.753  1.00  1.750          H  
ATOM   1768 1HD2 LEU A 117      16.676 -29.683  22.642  1.00  1.750          H  
ATOM   1769 2HD2 LEU A 117      15.387 -30.773  22.106  1.00  1.750          H  
ATOM   1770 3HD2 LEU A 117      14.997 -29.149  22.707  1.00  1.750          H  
ATOM   1771  N   THR A 118      11.281 -31.245  25.831  1.00  1.150          N  
ATOM   1772  CA  THR A 118       9.980 -31.879  25.872  1.00  1.270          C  
ATOM   1773  C   THR A 118       8.917 -30.803  25.704  1.00  1.290          C  
ATOM   1774  O   THR A 118       8.021 -30.925  24.859  1.00  1.280          O  
ATOM   1775  CB  THR A 118       9.764 -32.617  27.212  1.00  1.730          C  
ATOM   1776  OG1 THR A 118      10.773 -33.635  27.373  1.00  1.730          O  
ATOM   1777  CG2 THR A 118       8.385 -33.284  27.203  1.00  1.730          C  
ATOM   1778  H   THR A 118      11.896 -31.328  26.644  1.00  1.380          H  
ATOM   1779  HA  THR A 118       9.897 -32.588  25.051  1.00  1.520          H  
ATOM   1780  HB  THR A 118       9.832 -31.911  28.040  1.00  2.080          H  
ATOM   1781  HG1 THR A 118      11.641 -33.208  27.580  1.00  2.080          H  
ATOM   1782 1HG2 THR A 118       8.236 -33.812  28.142  1.00  2.080          H  
ATOM   1783 2HG2 THR A 118       7.596 -32.535  27.085  1.00  2.080          H  
ATOM   1784 3HG2 THR A 118       8.328 -33.992  26.378  1.00  2.080          H  
ATOM   1785  N   GLY A 119       9.048 -29.715  26.473  1.00  1.310          N  
ATOM   1786  CA  GLY A 119       8.088 -28.627  26.425  1.00  1.340          C  
ATOM   1787  C   GLY A 119       7.987 -28.017  25.039  1.00  1.250          C  
ATOM   1788  O   GLY A 119       6.903 -27.630  24.611  1.00  1.200          O  
ATOM   1789  H   GLY A 119       9.815 -29.657  27.151  1.00  1.570          H  
ATOM   1790 1HA  GLY A 119       7.112 -28.992  26.742  1.00  1.610          H  
ATOM   1791 2HA  GLY A 119       8.392 -27.872  27.132  1.00  1.610          H  
ATOM   1792  N   THR A 120       9.118 -27.951  24.332  1.00  1.250          N  
ATOM   1793  CA  THR A 120       9.179 -27.429  22.980  1.00  1.210          C  
ATOM   1794  C   THR A 120       8.363 -28.312  22.029  1.00  1.160          C  
ATOM   1795  O   THR A 120       7.482 -27.843  21.307  1.00  1.240          O  
ATOM   1796  CB  THR A 120      10.652 -27.403  22.493  1.00  1.710          C  
ATOM   1797  OG1 THR A 120      11.435 -26.545  23.338  1.00  1.710          O  
ATOM   1798  CG2 THR A 120      10.733 -26.893  21.103  1.00  1.710          C  
ATOM   1799  H   THR A 120       9.988 -28.225  24.790  1.00  1.500          H  
ATOM   1800  HA  THR A 120       8.769 -26.419  22.970  1.00  1.450          H  
ATOM   1801  HB  THR A 120      11.059 -28.401  22.520  1.00  2.050          H  
ATOM   1802  HG1 THR A 120      11.521 -26.948  24.225  1.00  2.050          H  
ATOM   1803 1HG2 THR A 120      11.766 -26.885  20.785  1.00  2.050          H  
ATOM   1804 2HG2 THR A 120      10.158 -27.518  20.419  1.00  2.050          H  
ATOM   1805 3HG2 THR A 120      10.347 -25.897  21.103  1.00  2.050          H  
ATOM   1806  N   ASP A 121       8.613 -29.622  22.046  1.00  1.110          N  
ATOM   1807  CA  ASP A 121       7.892 -30.514  21.141  1.00  1.160          C  
ATOM   1808  C   ASP A 121       6.390 -30.528  21.400  1.00  1.360          C  
ATOM   1809  O   ASP A 121       5.585 -30.514  20.462  1.00  1.500          O  
ATOM   1810  CB  ASP A 121       8.424 -31.942  21.253  1.00  1.600          C  
ATOM   1811  CG  ASP A 121       9.789 -32.152  20.615  1.00  1.600          C  
ATOM   1812  OD1 ASP A 121      10.231 -31.312  19.856  1.00  1.600          O  
ATOM   1813  OD2 ASP A 121      10.366 -33.174  20.851  1.00  1.600          O  
ATOM   1814  H   ASP A 121       9.351 -29.984  22.663  1.00  1.330          H  
ATOM   1815  HA  ASP A 121       8.054 -30.163  20.121  1.00  1.390          H  
ATOM   1816 1HB  ASP A 121       8.498 -32.203  22.317  1.00  1.920          H  
ATOM   1817 2HB  ASP A 121       7.712 -32.630  20.800  1.00  1.920          H  
ATOM   1818  N   ASP A 122       6.005 -30.461  22.674  1.00  1.430          N  
ATOM   1819  CA  ASP A 122       4.605 -30.508  23.085  1.00  1.650          C  
ATOM   1820  C   ASP A 122       3.741 -29.366  22.549  1.00  1.690          C  
ATOM   1821  O   ASP A 122       2.511 -29.441  22.629  1.00  1.830          O  
ATOM   1822  CB  ASP A 122       4.456 -30.536  24.618  1.00  2.220          C  
ATOM   1823  CG  ASP A 122       4.813 -31.893  25.321  1.00  2.220          C  
ATOM   1824  OD1 ASP A 122       4.999 -32.887  24.655  1.00  2.220          O  
ATOM   1825  OD2 ASP A 122       4.836 -31.901  26.537  1.00  2.220          O  
ATOM   1826  H   ASP A 122       6.724 -30.465  23.407  1.00  1.720          H  
ATOM   1827  HA  ASP A 122       4.189 -31.438  22.704  1.00  1.980          H  
ATOM   1828 1HB  ASP A 122       5.102 -29.759  25.035  1.00  2.670          H  
ATOM   1829 2HB  ASP A 122       3.433 -30.273  24.879  1.00  2.670          H  
ATOM   1830  N   VAL A 123       4.350 -28.278  22.077  1.00  1.620          N  
ATOM   1831  CA  VAL A 123       3.563 -27.145  21.610  1.00  1.760          C  
ATOM   1832  C   VAL A 123       3.730 -26.818  20.121  1.00  1.780          C  
ATOM   1833  O   VAL A 123       3.347 -25.727  19.686  1.00  2.310          O  
ATOM   1834  CB  VAL A 123       3.885 -25.898  22.458  1.00  2.410          C  
ATOM   1835  CG1 VAL A 123       3.475 -26.122  23.905  1.00  2.410          C  
ATOM   1836  CG2 VAL A 123       5.349 -25.619  22.385  1.00  2.410          C  
ATOM   1837  H   VAL A 123       5.373 -28.260  21.982  1.00  1.940          H  
ATOM   1838  HA  VAL A 123       2.513 -27.381  21.773  1.00  2.110          H  
ATOM   1839  HB  VAL A 123       3.325 -25.049  22.070  1.00  2.890          H  
ATOM   1840 1HG1 VAL A 123       3.701 -25.231  24.491  1.00  2.890          H  
ATOM   1841 2HG1 VAL A 123       2.408 -26.331  23.953  1.00  2.890          H  
ATOM   1842 3HG1 VAL A 123       4.030 -26.968  24.310  1.00  2.890          H  
ATOM   1843 1HG2 VAL A 123       5.594 -24.731  22.966  1.00  2.890          H  
ATOM   1844 2HG2 VAL A 123       5.900 -26.453  22.771  1.00  2.890          H  
ATOM   1845 3HG2 VAL A 123       5.611 -25.472  21.358  1.00  2.890          H  
ATOM   1846  N   GLN A 124       4.276 -27.743  19.321  1.00  1.370          N  
ATOM   1847  CA  GLN A 124       4.442 -27.439  17.896  1.00  1.570          C  
ATOM   1848  C   GLN A 124       4.241 -28.646  16.979  1.00  1.510          C  
ATOM   1849  O   GLN A 124       4.408 -29.796  17.368  1.00  1.650          O  
ATOM   1850  CB  GLN A 124       5.794 -26.736  17.701  1.00  2.120          C  
ATOM   1851  CG  GLN A 124       6.277 -26.303  16.271  1.00  2.120          C  
ATOM   1852  CD  GLN A 124       5.368 -25.280  15.598  1.00  2.120          C  
ATOM   1853  OE1 GLN A 124       4.222 -25.664  15.345  1.00  2.120          O  
ATOM   1854  NE2 GLN A 124       5.825 -24.051  15.265  1.00  2.120          N  
ATOM   1855  H   GLN A 124       4.592 -28.643  19.709  1.00  1.640          H  
ATOM   1856  HA  GLN A 124       3.673 -26.717  17.626  1.00  1.880          H  
ATOM   1857 1HB  GLN A 124       5.691 -25.808  18.228  1.00  2.540          H  
ATOM   1858 2HB  GLN A 124       6.583 -27.324  18.180  1.00  2.540          H  
ATOM   1859 1HG  GLN A 124       7.255 -25.825  16.395  1.00  2.540          H  
ATOM   1860 2HG  GLN A 124       6.389 -27.160  15.634  1.00  2.540          H  
ATOM   1861 1HE2 GLN A 124       5.174 -23.402  14.765  1.00  2.540          H  
ATOM   1862 2HE2 GLN A 124       6.801 -23.743  15.453  1.00  2.540          H  
ATOM   1863  N   ALA A 125       3.862 -28.333  15.741  1.00  1.580          N  
ATOM   1864  CA  ALA A 125       3.586 -29.277  14.661  1.00  1.650          C  
ATOM   1865  C   ALA A 125       4.766 -30.178  14.299  1.00  2.000          C  
ATOM   1866  O   ALA A 125       4.554 -31.320  13.880  1.00  2.310          O  
ATOM   1867  CB  ALA A 125       3.149 -28.495  13.431  1.00  2.280          C  
ATOM   1868  H   ALA A 125       3.763 -27.340  15.543  1.00  1.900          H  
ATOM   1869  HA  ALA A 125       2.767 -29.919  14.982  1.00  1.980          H  
ATOM   1870 1HB  ALA A 125       2.898 -29.185  12.626  1.00  2.740          H  
ATOM   1871 2HB  ALA A 125       2.279 -27.889  13.676  1.00  2.740          H  
ATOM   1872 3HB  ALA A 125       3.944 -27.854  13.116  1.00  2.740          H  
ATOM   1873  N   ILE A 126       5.995 -29.680  14.398  1.00  2.150          N  
ATOM   1874  CA  ILE A 126       7.157 -30.480  14.060  1.00  2.650          C  
ATOM   1875  C   ILE A 126       8.130 -30.497  15.264  1.00  2.360          C  
ATOM   1876  O   ILE A 126       8.473 -29.418  15.751  1.00  1.790          O  
ATOM   1877  CB  ILE A 126       7.863 -29.942  12.801  1.00  3.510          C  
ATOM   1878  CG1 ILE A 126       6.871 -29.934  11.603  1.00  3.510          C  
ATOM   1879  CG2 ILE A 126       9.084 -30.834  12.482  1.00  3.510          C  
ATOM   1880  CD1 ILE A 126       7.382 -29.231  10.364  1.00  3.510          C  
ATOM   1881  H   ILE A 126       6.136 -28.743  14.748  1.00  2.580          H  
ATOM   1882  HA  ILE A 126       6.814 -31.469  13.795  1.00  3.180          H  
ATOM   1883  HB  ILE A 126       8.174 -28.918  12.976  1.00  4.210          H  
ATOM   1884 1HG1 ILE A 126       6.614 -30.959  11.349  1.00  4.210          H  
ATOM   1885 2HG1 ILE A 126       5.968 -29.430  11.903  1.00  4.210          H  
ATOM   1886 1HG2 ILE A 126       9.604 -30.465  11.609  1.00  4.210          H  
ATOM   1887 2HG2 ILE A 126       9.782 -30.848  13.312  1.00  4.210          H  
ATOM   1888 3HG2 ILE A 126       8.743 -31.851  12.294  1.00  4.210          H  
ATOM   1889 1HD1 ILE A 126       6.608 -29.259   9.596  1.00  4.210          H  
ATOM   1890 2HD1 ILE A 126       7.619 -28.204  10.598  1.00  4.210          H  
ATOM   1891 3HD1 ILE A 126       8.269 -29.717   9.986  1.00  4.210          H  
ATOM   1892  N   PRO A 127       8.537 -31.681  15.781  1.00  2.890          N  
ATOM   1893  CA  PRO A 127       9.518 -31.923  16.844  1.00  2.870          C  
ATOM   1894  C   PRO A 127      10.922 -31.423  16.509  1.00  2.390          C  
ATOM   1895  O   PRO A 127      11.272 -31.331  15.330  1.00  2.310          O  
ATOM   1896  CB  PRO A 127       9.522 -33.449  16.984  1.00  4.300          C  
ATOM   1897  CG  PRO A 127       8.197 -33.901  16.439  1.00  4.300          C  
ATOM   1898  CD  PRO A 127       7.862 -32.932  15.338  1.00  4.300          C  
ATOM   1899  HA  PRO A 127       9.149 -31.443  17.768  1.00  3.440          H  
ATOM   1900 1HB  PRO A 127      10.386 -33.861  16.436  1.00  5.170          H  
ATOM   1901 2HB  PRO A 127       9.670 -33.719  18.045  1.00  5.170          H  
ATOM   1902 1HG  PRO A 127       8.269 -34.941  16.084  1.00  5.170          H  
ATOM   1903 2HG  PRO A 127       7.445 -33.891  17.247  1.00  5.170          H  
ATOM   1904 1HD  PRO A 127       8.251 -33.276  14.368  1.00  5.170          H  
ATOM   1905 2HD  PRO A 127       6.762 -32.828  15.358  1.00  5.170          H  
ATOM   1906  N   VAL A 128      11.735 -31.164  17.536  1.00  2.200          N  
ATOM   1907  CA  VAL A 128      13.127 -30.724  17.363  1.00  1.830          C  
ATOM   1908  C   VAL A 128      13.931 -31.769  16.587  1.00  1.780          C  
ATOM   1909  O   VAL A 128      13.973 -32.937  16.960  1.00  2.210          O  
ATOM   1910  CB  VAL A 128      13.781 -30.470  18.748  1.00  2.710          C  
ATOM   1911  CG1 VAL A 128      15.296 -30.169  18.613  1.00  2.710          C  
ATOM   1912  CG2 VAL A 128      13.072 -29.291  19.416  1.00  2.710          C  
ATOM   1913  H   VAL A 128      11.346 -31.278  18.484  1.00  2.640          H  
ATOM   1914  HA  VAL A 128      13.131 -29.790  16.814  1.00  2.200          H  
ATOM   1915  HB  VAL A 128      13.668 -31.362  19.369  1.00  3.250          H  
ATOM   1916 1HG1 VAL A 128      15.721 -29.997  19.602  1.00  3.250          H  
ATOM   1917 2HG1 VAL A 128      15.804 -31.013  18.162  1.00  3.250          H  
ATOM   1918 3HG1 VAL A 128      15.446 -29.280  18.000  1.00  3.250          H  
ATOM   1919 1HG2 VAL A 128      13.505 -29.111  20.398  1.00  3.250          H  
ATOM   1920 2HG2 VAL A 128      13.184 -28.399  18.798  1.00  3.250          H  
ATOM   1921 3HG2 VAL A 128      12.009 -29.519  19.531  1.00  3.250          H  
ATOM   1922  N   GLU A 129      14.608 -31.328  15.516  1.00  1.780          N  
ATOM   1923  CA  GLU A 129      15.340 -32.248  14.643  1.00  2.400          C  
ATOM   1924  C   GLU A 129      16.468 -33.032  15.312  1.00  2.600          C  
ATOM   1925  O   GLU A 129      16.645 -34.220  15.027  1.00  3.060          O  
ATOM   1926  CB  GLU A 129      15.955 -31.467  13.476  1.00  3.110          C  
ATOM   1927  CG  GLU A 129      14.957 -30.926  12.461  1.00  3.110          C  
ATOM   1928  CD  GLU A 129      15.628 -30.142  11.349  1.00  3.110          C  
ATOM   1929  OE1 GLU A 129      16.813 -29.853  11.464  1.00  3.110          O  
ATOM   1930  OE2 GLU A 129      14.971 -29.838  10.384  1.00  3.110          O  
ATOM   1931  H   GLU A 129      14.558 -30.350  15.277  1.00  2.140          H  
ATOM   1932  HA  GLU A 129      14.625 -32.965  14.246  1.00  2.880          H  
ATOM   1933 1HB  GLU A 129      16.524 -30.623  13.865  1.00  3.730          H  
ATOM   1934 2HB  GLU A 129      16.655 -32.113  12.945  1.00  3.730          H  
ATOM   1935 1HG  GLU A 129      14.412 -31.762  12.025  1.00  3.730          H  
ATOM   1936 2HG  GLU A 129      14.238 -30.287  12.973  1.00  3.730          H  
ATOM   1937  N   SER A 130      17.238 -32.383  16.178  1.00  2.570          N  
ATOM   1938  CA  SER A 130      18.325 -33.066  16.867  1.00  2.810          C  
ATOM   1939  C   SER A 130      18.807 -32.289  18.078  1.00  2.180          C  
ATOM   1940  O   SER A 130      19.344 -31.181  17.965  1.00  2.510          O  
ATOM   1941  CB  SER A 130      19.492 -33.301  15.933  1.00  3.840          C  
ATOM   1942  OG  SER A 130      20.542 -33.929  16.611  1.00  3.840          O  
ATOM   1943  H   SER A 130      17.050 -31.411  16.364  1.00  3.080          H  
ATOM   1944  HA  SER A 130      17.955 -34.033  17.210  1.00  3.370          H  
ATOM   1945 1HB  SER A 130      19.179 -33.922  15.095  1.00  4.610          H  
ATOM   1946 2HB  SER A 130      19.834 -32.350  15.527  1.00  4.610          H  
ATOM   1947  HG  SER A 130      21.231 -34.075  15.958  1.00  4.610          H  
ATOM   1948  N   ALA A 131      18.681 -32.884  19.254  1.00  2.100          N  
ATOM   1949  CA  ALA A 131      19.071 -32.201  20.478  1.00  2.110          C  
ATOM   1950  C   ALA A 131      20.563 -32.339  20.767  1.00  1.730          C  
ATOM   1951  O   ALA A 131      20.959 -32.899  21.795  1.00  1.790          O  
ATOM   1952  CB  ALA A 131      18.282 -32.739  21.642  1.00  2.950          C  
ATOM   1953  H   ALA A 131      18.271 -33.807  19.293  1.00  2.520          H  
ATOM   1954  HA  ALA A 131      18.851 -31.139  20.359  1.00  2.530          H  
ATOM   1955 1HB  ALA A 131      18.577 -32.197  22.522  1.00  3.540          H  
ATOM   1956 2HB  ALA A 131      17.217 -32.602  21.457  1.00  3.540          H  
ATOM   1957 3HB  ALA A 131      18.495 -33.796  21.778  1.00  3.540          H  
ATOM   1958  N   SER A 132      21.399 -31.759  19.912  1.00  1.970          N  
ATOM   1959  CA  SER A 132      22.861 -31.845  20.064  1.00  1.820          C  
ATOM   1960  C   SER A 132      23.338 -30.837  21.093  1.00  1.790          C  
ATOM   1961  O   SER A 132      24.070 -29.905  20.768  1.00  2.290          O  
ATOM   1962  CB  SER A 132      23.573 -31.558  18.747  1.00  2.610          C  
ATOM   1963  OG  SER A 132      23.297 -32.526  17.775  1.00  2.610          O  
ATOM   1964  H   SER A 132      20.979 -31.289  19.106  1.00  2.360          H  
ATOM   1965  HA  SER A 132      23.122 -32.846  20.406  1.00  2.180          H  
ATOM   1966 1HB  SER A 132      23.260 -30.581  18.375  1.00  3.130          H  
ATOM   1967 2HB  SER A 132      24.646 -31.506  18.919  1.00  3.130          H  
ATOM   1968  HG  SER A 132      23.750 -32.228  16.981  1.00  3.130          H  
ATOM   1969  N   ILE A 133      22.931 -31.056  22.337  1.00  1.420          N  
ATOM   1970  CA  ILE A 133      23.169 -30.112  23.415  1.00  1.510          C  
ATOM   1971  C   ILE A 133      24.166 -30.598  24.445  1.00  1.310          C  
ATOM   1972  O   ILE A 133      23.984 -31.651  25.054  1.00  1.450          O  
ATOM   1973  CB  ILE A 133      21.840 -29.803  24.131  1.00  2.080          C  
ATOM   1974  CG1 ILE A 133      20.861 -29.228  23.102  1.00  2.080          C  
ATOM   1975  CG2 ILE A 133      22.068 -28.786  25.321  1.00  2.080          C  
ATOM   1976  CD1 ILE A 133      19.471 -29.099  23.574  1.00  2.080          C  
ATOM   1977  H   ILE A 133      22.361 -31.893  22.482  1.00  1.700          H  
ATOM   1978  HA  ILE A 133      23.542 -29.193  22.979  1.00  1.810          H  
ATOM   1979  HB  ILE A 133      21.414 -30.730  24.516  1.00  2.490          H  
ATOM   1980 1HG1 ILE A 133      21.221 -28.277  22.795  1.00  2.490          H  
ATOM   1981 2HG1 ILE A 133      20.841 -29.866  22.235  1.00  2.490          H  
ATOM   1982 1HG2 ILE A 133      21.136 -28.568  25.828  1.00  2.490          H  
ATOM   1983 2HG2 ILE A 133      22.758 -29.204  26.052  1.00  2.490          H  
ATOM   1984 3HG2 ILE A 133      22.480 -27.860  24.932  1.00  2.490          H  
ATOM   1985 1HD1 ILE A 133      18.862 -28.688  22.769  1.00  2.490          H  
ATOM   1986 2HD1 ILE A 133      19.106 -30.070  23.849  1.00  2.490          H  
ATOM   1987 3HD1 ILE A 133      19.424 -28.450  24.426  1.00  2.490          H  
ATOM   1988  N   VAL A 134      25.205 -29.804  24.660  1.00  1.330          N  
ATOM   1989  CA  VAL A 134      26.215 -30.113  25.654  1.00  1.250          C  
ATOM   1990  C   VAL A 134      26.338 -28.952  26.646  1.00  1.410          C  
ATOM   1991  O   VAL A 134      26.865 -27.888  26.333  1.00  2.060          O  
ATOM   1992  CB  VAL A 134      27.571 -30.483  24.981  1.00  1.780          C  
ATOM   1993  CG1 VAL A 134      27.415 -31.775  24.227  1.00  1.780          C  
ATOM   1994  CG2 VAL A 134      28.044 -29.409  24.000  1.00  1.780          C  
ATOM   1995  H   VAL A 134      25.270 -28.949  24.121  1.00  1.600          H  
ATOM   1996  HA  VAL A 134      25.894 -30.994  26.214  1.00  1.500          H  
ATOM   1997  HB  VAL A 134      28.306 -30.631  25.748  1.00  2.140          H  
ATOM   1998 1HG1 VAL A 134      28.368 -32.054  23.780  1.00  2.140          H  
ATOM   1999 2HG1 VAL A 134      27.094 -32.557  24.921  1.00  2.140          H  
ATOM   2000 3HG1 VAL A 134      26.671 -31.657  23.444  1.00  2.140          H  
ATOM   2001 1HG2 VAL A 134      28.993 -29.712  23.557  1.00  2.140          H  
ATOM   2002 2HG2 VAL A 134      27.328 -29.298  23.232  1.00  2.140          H  
ATOM   2003 3HG2 VAL A 134      28.183 -28.474  24.495  1.00  2.140          H  
ATOM   2004  N   SER A 135      25.819 -29.171  27.845  1.00  1.550          N  
ATOM   2005  CA  SER A 135      25.808 -28.161  28.893  1.00  1.840          C  
ATOM   2006  C   SER A 135      26.927 -28.424  29.869  1.00  2.390          C  
ATOM   2007  O   SER A 135      26.880 -29.417  30.598  1.00  3.070          O  
ATOM   2008  CB  SER A 135      24.490 -28.170  29.635  1.00  2.460          C  
ATOM   2009  OG  SER A 135      24.544 -27.313  30.745  1.00  2.460          O  
ATOM   2010  H   SER A 135      25.407 -30.077  28.035  1.00  1.860          H  
ATOM   2011  HA  SER A 135      25.959 -27.179  28.442  1.00  2.210          H  
ATOM   2012 1HB  SER A 135      23.691 -27.858  28.966  1.00  2.950          H  
ATOM   2013 2HB  SER A 135      24.262 -29.184  29.968  1.00  2.950          H  
ATOM   2014  HG  SER A 135      23.664 -27.341  31.132  1.00  2.950          H  
ATOM   2015  N   LEU A 136      27.893 -27.510  29.935  1.00  2.590          N  
ATOM   2016  CA  LEU A 136      29.089 -27.688  30.762  1.00  3.370          C  
ATOM   2017  C   LEU A 136      28.786 -28.032  32.217  1.00  3.140          C  
ATOM   2018  O   LEU A 136      29.549 -28.753  32.848  1.00  3.730          O  
ATOM   2019  CB  LEU A 136      29.981 -26.440  30.681  1.00  4.410          C  
ATOM   2020  CG  LEU A 136      31.359 -26.482  31.414  1.00  4.410          C  
ATOM   2021  CD1 LEU A 136      32.190 -27.597  30.916  1.00  4.410          C  
ATOM   2022  CD2 LEU A 136      32.089 -25.164  31.148  1.00  4.410          C  
ATOM   2023  H   LEU A 136      27.840 -26.726  29.295  1.00  3.110          H  
ATOM   2024  HA  LEU A 136      29.646 -28.516  30.344  1.00  4.040          H  
ATOM   2025 1HB  LEU A 136      30.168 -26.214  29.676  1.00  5.290          H  
ATOM   2026 2HB  LEU A 136      29.434 -25.616  31.092  1.00  5.290          H  
ATOM   2027  HG  LEU A 136      31.225 -26.628  32.461  1.00  5.290          H  
ATOM   2028 1HD1 LEU A 136      33.137 -27.571  31.432  1.00  5.290          H  
ATOM   2029 2HD1 LEU A 136      31.719 -28.564  31.105  1.00  5.290          H  
ATOM   2030 3HD1 LEU A 136      32.352 -27.478  29.893  1.00  5.290          H  
ATOM   2031 1HD2 LEU A 136      33.054 -25.178  31.652  1.00  5.290          H  
ATOM   2032 2HD2 LEU A 136      32.236 -25.045  30.080  1.00  5.290          H  
ATOM   2033 3HD2 LEU A 136      31.515 -24.341  31.514  1.00  5.290          H  
ATOM   2034  N   GLN A 137      27.699 -27.512  32.779  1.00  2.550          N  
ATOM   2035  CA  GLN A 137      27.394 -27.813  34.172  1.00  2.550          C  
ATOM   2036  C   GLN A 137      27.126 -29.319  34.375  1.00  2.510          C  
ATOM   2037  O   GLN A 137      27.374 -29.850  35.461  1.00  2.600          O  
ATOM   2038  CB  GLN A 137      26.244 -26.945  34.674  1.00  3.570          C  
ATOM   2039  CG  GLN A 137      26.016 -27.012  36.205  1.00  3.570          C  
ATOM   2040  CD  GLN A 137      27.177 -26.438  37.056  1.00  3.570          C  
ATOM   2041  OE1 GLN A 137      27.645 -25.286  36.886  1.00  3.570          O  
ATOM   2042  NE2 GLN A 137      27.656 -27.262  37.980  1.00  3.570          N  
ATOM   2043  H   GLN A 137      27.086 -26.905  32.254  1.00  3.060          H  
ATOM   2044  HA  GLN A 137      28.268 -27.584  34.771  1.00  3.060          H  
ATOM   2045 1HB  GLN A 137      26.438 -25.915  34.400  1.00  4.280          H  
ATOM   2046 2HB  GLN A 137      25.323 -27.241  34.175  1.00  4.280          H  
ATOM   2047 1HG  GLN A 137      25.108 -26.460  36.459  1.00  4.280          H  
ATOM   2048 2HG  GLN A 137      25.897 -28.047  36.498  1.00  4.280          H  
ATOM   2049 1HE2 GLN A 137      28.408 -26.971  38.574  1.00  4.280          H  
ATOM   2050 2HE2 GLN A 137      27.263 -28.182  38.083  1.00  4.280          H  
ATOM   2051  N   ASP A 138      26.576 -30.001  33.357  1.00  2.780          N  
ATOM   2052  CA  ASP A 138      26.317 -31.441  33.425  1.00  3.100          C  
ATOM   2053  C   ASP A 138      27.508 -32.227  32.855  1.00  3.420          C  
ATOM   2054  O   ASP A 138      27.872 -33.311  33.331  1.00  3.890          O  
ATOM   2055  CB  ASP A 138      25.095 -31.824  32.575  1.00  4.210          C  
ATOM   2056  CG  ASP A 138      23.742 -31.298  33.020  1.00  4.210          C  
ATOM   2057  OD1 ASP A 138      23.293 -31.668  34.084  1.00  4.210          O  
ATOM   2058  OD2 ASP A 138      23.157 -30.530  32.290  1.00  4.210          O  
ATOM   2059  H   ASP A 138      26.368 -29.532  32.476  1.00  3.340          H  
ATOM   2060  HA  ASP A 138      26.160 -31.728  34.463  1.00  3.720          H  
ATOM   2061 1HB  ASP A 138      25.267 -31.477  31.551  1.00  5.050          H  
ATOM   2062 2HB  ASP A 138      25.033 -32.910  32.527  1.00  5.050          H  
ATOM   2063  N   GLU A 139      28.149 -31.656  31.837  1.00  3.330          N  
ATOM   2064  CA  GLU A 139      29.231 -32.298  31.090  1.00  3.790          C  
ATOM   2065  C   GLU A 139      30.581 -32.132  31.783  1.00  3.820          C  
ATOM   2066  O   GLU A 139      31.513 -31.528  31.245  1.00  3.770          O  
ATOM   2067  CB  GLU A 139      29.275 -31.720  29.676  1.00  5.120          C  
ATOM   2068  CG  GLU A 139      28.021 -32.012  28.815  1.00  5.120          C  
ATOM   2069  CD  GLU A 139      27.877 -33.443  28.342  1.00  5.120          C  
ATOM   2070  OE1 GLU A 139      26.889 -34.059  28.658  1.00  5.120          O  
ATOM   2071  OE2 GLU A 139      28.739 -33.909  27.629  1.00  5.120          O  
ATOM   2072  H   GLU A 139      27.823 -30.743  31.523  1.00  4.000          H  
ATOM   2073  HA  GLU A 139      29.007 -33.363  31.019  1.00  4.550          H  
ATOM   2074 1HB  GLU A 139      29.356 -30.654  29.753  1.00  6.150          H  
ATOM   2075 2HB  GLU A 139      30.157 -32.076  29.153  1.00  6.150          H  
ATOM   2076 1HG  GLU A 139      27.142 -31.765  29.409  1.00  6.150          H  
ATOM   2077 2HG  GLU A 139      28.026 -31.354  27.964  1.00  6.150          H  
ATOM   2078  N   LYS A 140      30.680 -32.764  32.952  1.00  3.890          N  
ATOM   2079  CA  LYS A 140      31.813 -32.694  33.887  1.00  3.890          C  
ATOM   2080  C   LYS A 140      33.152 -33.154  33.317  1.00  3.890          C  
ATOM   2081  O   LYS A 140      34.205 -32.881  33.890  1.00  3.890          O  
ATOM   2082  CB  LYS A 140      31.486 -33.496  35.143  1.00  5.450          C  
ATOM   2083  CG  LYS A 140      30.399 -32.867  36.000  1.00  5.450          C  
ATOM   2084  CD  LYS A 140      30.084 -33.710  37.222  1.00  5.450          C  
ATOM   2085  CE  LYS A 140      28.975 -33.072  38.052  1.00  5.450          C  
ATOM   2086  NZ  LYS A 140      28.616 -33.902  39.240  1.00  5.450          N  
ATOM   2087  H   LYS A 140      29.825 -33.252  33.238  1.00  4.670          H  
ATOM   2088  HA  LYS A 140      31.931 -31.647  34.178  1.00  4.670          H  
ATOM   2089 1HB  LYS A 140      31.152 -34.493  34.857  1.00  6.540          H  
ATOM   2090 2HB  LYS A 140      32.381 -33.609  35.752  1.00  6.540          H  
ATOM   2091 1HG  LYS A 140      30.727 -31.879  36.323  1.00  6.540          H  
ATOM   2092 2HG  LYS A 140      29.490 -32.742  35.408  1.00  6.540          H  
ATOM   2093 1HD  LYS A 140      29.766 -34.705  36.905  1.00  6.540          H  
ATOM   2094 2HD  LYS A 140      30.978 -33.810  37.837  1.00  6.540          H  
ATOM   2095 1HE  LYS A 140      29.306 -32.091  38.392  1.00  6.540          H  
ATOM   2096 2HE  LYS A 140      28.090 -32.947  37.425  1.00  6.540          H  
ATOM   2097 1HZ  LYS A 140      27.880 -33.446  39.761  1.00  6.540          H  
ATOM   2098 2HZ  LYS A 140      28.297 -34.811  38.934  1.00  6.540          H  
ATOM   2099 3HZ  LYS A 140      29.427 -34.014  39.833  1.00  6.540          H  
ATOM   2100  N   HIS A 141      33.105 -33.895  32.219  1.00  3.890          N  
ATOM   2101  CA  HIS A 141      34.286 -34.416  31.542  1.00  3.890          C  
ATOM   2102  C   HIS A 141      35.182 -33.314  30.936  1.00  3.890          C  
ATOM   2103  O   HIS A 141      36.351 -33.568  30.624  1.00  3.890          O  
ATOM   2104  CB  HIS A 141      33.862 -35.482  30.515  1.00  5.450          C  
ATOM   2105  CG  HIS A 141      33.004 -35.007  29.381  1.00  5.450          C  
ATOM   2106  ND1 HIS A 141      33.505 -34.742  28.132  1.00  5.450          N  
ATOM   2107  CD2 HIS A 141      31.677 -34.761  29.312  1.00  5.450          C  
ATOM   2108  CE1 HIS A 141      32.523 -34.337  27.343  1.00  5.450          C  
ATOM   2109  NE2 HIS A 141      31.409 -34.350  28.033  1.00  5.450          N  
ATOM   2110  H   HIS A 141      32.196 -34.075  31.823  1.00  4.670          H  
ATOM   2111  HA  HIS A 141      34.901 -34.932  32.277  1.00  4.670          H  
ATOM   2112 1HB  HIS A 141      34.758 -35.929  30.082  1.00  6.540          H  
ATOM   2113 2HB  HIS A 141      33.326 -36.277  31.030  1.00  6.540          H  
ATOM   2114  HD2 HIS A 141      30.946 -34.870  30.112  1.00  6.540          H  
ATOM   2115  HE1 HIS A 141      32.621 -34.052  26.296  1.00  6.540          H  
ATOM   2116  HE2 HIS A 141      30.466 -34.098  27.685  1.00  6.540          H  
ATOM   2117  N   VAL A 142      34.644 -32.098  30.766  1.00  3.510          N  
ATOM   2118  CA  VAL A 142      35.408 -30.967  30.230  1.00  3.150          C  
ATOM   2119  C   VAL A 142      35.347 -29.695  31.079  1.00  2.690          C  
ATOM   2120  O   VAL A 142      34.480 -29.521  31.930  1.00  3.100          O  
ATOM   2121  CB  VAL A 142      34.994 -30.636  28.779  1.00  4.550          C  
ATOM   2122  CG1 VAL A 142      35.329 -31.759  27.866  1.00  4.550          C  
ATOM   2123  CG2 VAL A 142      33.507 -30.411  28.715  1.00  4.550          C  
ATOM   2124  H   VAL A 142      33.668 -31.952  31.048  1.00  4.210          H  
ATOM   2125  HA  VAL A 142      36.452 -31.274  30.192  1.00  3.780          H  
ATOM   2126  HB  VAL A 142      35.491 -29.758  28.465  1.00  5.460          H  
ATOM   2127 1HG1 VAL A 142      35.023 -31.515  26.846  1.00  5.460          H  
ATOM   2128 2HG1 VAL A 142      36.402 -31.943  27.891  1.00  5.460          H  
ATOM   2129 3HG1 VAL A 142      34.822 -32.620  28.190  1.00  5.460          H  
ATOM   2130 1HG2 VAL A 142      33.224 -30.167  27.691  1.00  5.460          H  
ATOM   2131 2HG2 VAL A 142      32.977 -31.312  29.032  1.00  5.460          H  
ATOM   2132 3HG2 VAL A 142      33.244 -29.600  29.364  1.00  5.460          H  
ATOM   2133  N   GLY A 143      36.287 -28.784  30.818  1.00  2.380          N  
ATOM   2134  CA  GLY A 143      36.297 -27.460  31.432  1.00  2.320          C  
ATOM   2135  C   GLY A 143      35.765 -26.413  30.450  1.00  1.950          C  
ATOM   2136  O   GLY A 143      35.209 -26.754  29.401  1.00  1.540          O  
ATOM   2137  H   GLY A 143      37.003 -29.014  30.146  1.00  2.860          H  
ATOM   2138 1HA  GLY A 143      35.684 -27.466  32.334  1.00  2.780          H  
ATOM   2139 2HA  GLY A 143      37.312 -27.204  31.734  1.00  2.780          H  
ATOM   2140  N   PHE A 144      35.996 -25.133  30.752  1.00  2.350          N  
ATOM   2141  CA  PHE A 144      35.480 -24.050  29.912  1.00  2.410          C  
ATOM   2142  C   PHE A 144      36.083 -23.945  28.523  1.00  2.440          C  
ATOM   2143  O   PHE A 144      35.352 -23.712  27.558  1.00  2.510          O  
ATOM   2144  CB  PHE A 144      35.686 -22.703  30.596  1.00  3.350          C  
ATOM   2145  CG  PHE A 144      34.701 -22.377  31.665  1.00  3.350          C  
ATOM   2146  CD1 PHE A 144      34.973 -22.612  33.004  1.00  3.350          C  
ATOM   2147  CD2 PHE A 144      33.496 -21.795  31.324  1.00  3.350          C  
ATOM   2148  CE1 PHE A 144      34.051 -22.267  33.969  1.00  3.350          C  
ATOM   2149  CE2 PHE A 144      32.579 -21.453  32.282  1.00  3.350          C  
ATOM   2150  CZ  PHE A 144      32.861 -21.684  33.602  1.00  3.350          C  
ATOM   2151  H   PHE A 144      36.483 -24.911  31.609  1.00  2.820          H  
ATOM   2152  HA  PHE A 144      34.412 -24.208  29.788  1.00  2.890          H  
ATOM   2153 1HB  PHE A 144      36.682 -22.667  31.032  1.00  4.020          H  
ATOM   2154 2HB  PHE A 144      35.640 -21.916  29.845  1.00  4.020          H  
ATOM   2155  HD1 PHE A 144      35.920 -23.061  33.297  1.00  4.020          H  
ATOM   2156  HD2 PHE A 144      33.284 -21.605  30.280  1.00  4.020          H  
ATOM   2157  HE1 PHE A 144      34.268 -22.448  35.022  1.00  4.020          H  
ATOM   2158  HE2 PHE A 144      31.628 -20.995  31.997  1.00  4.020          H  
ATOM   2159  HZ  PHE A 144      32.142 -21.405  34.359  1.00  4.020          H  
ATOM   2160  N   GLN A 145      37.404 -24.090  28.394  1.00  2.530          N  
ATOM   2161  CA  GLN A 145      37.992 -23.926  27.068  1.00  2.660          C  
ATOM   2162  C   GLN A 145      37.578 -25.061  26.150  1.00  2.400          C  
ATOM   2163  O   GLN A 145      37.241 -24.845  24.988  1.00  2.480          O  
ATOM   2164  CB  GLN A 145      39.516 -23.836  27.150  1.00  3.670          C  
ATOM   2165  CG  GLN A 145      40.223 -23.541  25.814  1.00  3.670          C  
ATOM   2166  CD  GLN A 145      39.838 -22.194  25.215  1.00  3.670          C  
ATOM   2167  OE1 GLN A 145      39.688 -21.204  25.942  1.00  3.670          O  
ATOM   2168  NE2 GLN A 145      39.699 -22.144  23.893  1.00  3.670          N  
ATOM   2169  H   GLN A 145      37.977 -24.290  29.201  1.00  3.040          H  
ATOM   2170  HA  GLN A 145      37.620 -22.994  26.644  1.00  3.190          H  
ATOM   2171 1HB  GLN A 145      39.795 -23.054  27.856  1.00  4.410          H  
ATOM   2172 2HB  GLN A 145      39.915 -24.775  27.529  1.00  4.410          H  
ATOM   2173 1HG  GLN A 145      41.298 -23.538  25.983  1.00  4.410          H  
ATOM   2174 2HG  GLN A 145      39.966 -24.317  25.086  1.00  4.410          H  
ATOM   2175 1HE2 GLN A 145      39.460 -21.284  23.443  1.00  4.410          H  
ATOM   2176 2HE2 GLN A 145      39.848 -22.993  23.322  1.00  4.410          H  
ATOM   2177  N   SER A 146      37.557 -26.277  26.672  1.00  2.270          N  
ATOM   2178  CA  SER A 146      37.174 -27.393  25.836  1.00  2.180          C  
ATOM   2179  C   SER A 146      35.709 -27.280  25.438  1.00  1.940          C  
ATOM   2180  O   SER A 146      35.364 -27.510  24.275  1.00  2.050          O  
ATOM   2181  CB  SER A 146      37.460 -28.699  26.540  1.00  3.090          C  
ATOM   2182  OG  SER A 146      38.843 -28.914  26.690  1.00  3.090          O  
ATOM   2183  H   SER A 146      37.835 -26.432  27.627  1.00  2.720          H  
ATOM   2184  HA  SER A 146      37.774 -27.360  24.923  1.00  2.620          H  
ATOM   2185 1HB  SER A 146      37.017 -28.646  27.512  1.00  3.710          H  
ATOM   2186 2HB  SER A 146      37.000 -29.529  26.001  1.00  3.710          H  
ATOM   2187  HG  SER A 146      38.937 -29.784  27.086  1.00  3.710          H  
ATOM   2188  N   MET A 147      34.835 -26.877  26.374  1.00  1.800          N  
ATOM   2189  CA  MET A 147      33.443 -26.769  26.001  1.00  1.740          C  
ATOM   2190  C   MET A 147      33.170 -25.637  25.038  1.00  1.790          C  
ATOM   2191  O   MET A 147      32.325 -25.799  24.152  1.00  1.830          O  
ATOM   2192  CB  MET A 147      32.540 -26.617  27.193  1.00  2.460          C  
ATOM   2193  CG  MET A 147      31.063 -26.670  26.798  1.00  2.460          C  
ATOM   2194  SD  MET A 147      30.633 -28.230  26.073  1.00  2.460          S  
ATOM   2195  CE  MET A 147      30.208 -29.172  27.501  1.00  2.460          C  
ATOM   2196  H   MET A 147      35.114 -26.695  27.343  1.00  2.160          H  
ATOM   2197  HA  MET A 147      33.176 -27.692  25.493  1.00  2.090          H  
ATOM   2198 1HB  MET A 147      32.756 -27.426  27.846  1.00  2.950          H  
ATOM   2199 2HB  MET A 147      32.764 -25.682  27.714  1.00  2.950          H  
ATOM   2200 1HG  MET A 147      30.443 -26.521  27.629  1.00  2.950          H  
ATOM   2201 2HG  MET A 147      30.842 -25.892  26.098  1.00  2.950          H  
ATOM   2202 1HE  MET A 147      29.971 -30.185  27.204  1.00  2.950          H  
ATOM   2203 2HE  MET A 147      31.032 -29.191  28.196  1.00  2.950          H  
ATOM   2204 3HE  MET A 147      29.347 -28.727  27.970  1.00  2.950          H  
ATOM   2205  N   VAL A 148      33.857 -24.491  25.161  1.00  1.990          N  
ATOM   2206  CA  VAL A 148      33.517 -23.454  24.216  1.00  2.330          C  
ATOM   2207  C   VAL A 148      33.936 -23.949  22.849  1.00  2.250          C  
ATOM   2208  O   VAL A 148      33.201 -23.751  21.893  1.00  2.390          O  
ATOM   2209  CB  VAL A 148      34.176 -22.071  24.535  1.00  3.130          C  
ATOM   2210  CG1 VAL A 148      35.670 -22.023  24.194  1.00  3.130          C  
ATOM   2211  CG2 VAL A 148      33.423 -20.965  23.789  1.00  3.130          C  
ATOM   2212  H   VAL A 148      34.528 -24.332  25.922  1.00  2.390          H  
ATOM   2213  HA  VAL A 148      32.434 -23.318  24.224  1.00  2.800          H  
ATOM   2214  HB  VAL A 148      34.119 -21.908  25.594  1.00  3.750          H  
ATOM   2215 1HG1 VAL A 148      36.071 -21.051  24.476  1.00  3.750          H  
ATOM   2216 2HG1 VAL A 148      36.179 -22.776  24.743  1.00  3.750          H  
ATOM   2217 3HG1 VAL A 148      35.835 -22.167  23.130  1.00  3.750          H  
ATOM   2218 1HG2 VAL A 148      33.865 -20.009  24.038  1.00  3.750          H  
ATOM   2219 2HG2 VAL A 148      33.498 -21.127  22.734  1.00  3.750          H  
ATOM   2220 3HG2 VAL A 148      32.374 -20.972  24.082  1.00  3.750          H  
ATOM   2221  N   GLU A 149      35.074 -24.651  22.739  1.00  2.130          N  
ATOM   2222  CA  GLU A 149      35.478 -25.122  21.431  1.00  2.220          C  
ATOM   2223  C   GLU A 149      34.472 -26.104  20.840  1.00  2.000          C  
ATOM   2224  O   GLU A 149      34.127 -25.979  19.659  1.00  2.160          O  
ATOM   2225  CB  GLU A 149      36.866 -25.748  21.512  1.00  3.070          C  
ATOM   2226  CG  GLU A 149      37.975 -24.733  21.776  1.00  3.070          C  
ATOM   2227  CD  GLU A 149      39.314 -25.365  21.971  1.00  3.070          C  
ATOM   2228  OE1 GLU A 149      39.404 -26.565  21.843  1.00  3.070          O  
ATOM   2229  OE2 GLU A 149      40.239 -24.652  22.308  1.00  3.070          O  
ATOM   2230  H   GLU A 149      35.685 -24.804  23.551  1.00  2.560          H  
ATOM   2231  HA  GLU A 149      35.538 -24.267  20.767  1.00  2.660          H  
ATOM   2232 1HB  GLU A 149      36.884 -26.480  22.321  1.00  3.690          H  
ATOM   2233 2HB  GLU A 149      37.090 -26.274  20.585  1.00  3.690          H  
ATOM   2234 1HG  GLU A 149      38.029 -24.051  20.929  1.00  3.690          H  
ATOM   2235 2HG  GLU A 149      37.721 -24.146  22.652  1.00  3.690          H  
ATOM   2236  N   ASP A 150      33.933 -27.022  21.661  1.00  1.700          N  
ATOM   2237  CA  ASP A 150      32.963 -27.978  21.139  1.00  1.530          C  
ATOM   2238  C   ASP A 150      31.661 -27.314  20.730  1.00  1.340          C  
ATOM   2239  O   ASP A 150      31.114 -27.629  19.672  1.00  1.230          O  
ATOM   2240  CB  ASP A 150      32.622 -29.064  22.167  1.00  2.210          C  
ATOM   2241  CG  ASP A 150      33.724 -30.111  22.411  1.00  2.210          C  
ATOM   2242  OD1 ASP A 150      34.666 -30.180  21.656  1.00  2.210          O  
ATOM   2243  OD2 ASP A 150      33.574 -30.874  23.340  1.00  2.210          O  
ATOM   2244  H   ASP A 150      34.273 -27.101  22.627  1.00  2.040          H  
ATOM   2245  HA  ASP A 150      33.396 -28.453  20.259  1.00  1.840          H  
ATOM   2246 1HB  ASP A 150      32.410 -28.574  23.124  1.00  2.650          H  
ATOM   2247 2HB  ASP A 150      31.711 -29.578  21.864  1.00  2.650          H  
ATOM   2248  N   ILE A 151      31.169 -26.366  21.527  1.00  1.340          N  
ATOM   2249  CA  ILE A 151      29.913 -25.729  21.174  1.00  1.230          C  
ATOM   2250  C   ILE A 151      30.111 -24.879  19.933  1.00  1.120          C  
ATOM   2251  O   ILE A 151      29.222 -24.843  19.079  1.00  1.050          O  
ATOM   2252  CB  ILE A 151      29.262 -24.932  22.306  1.00  1.770          C  
ATOM   2253  CG1 ILE A 151      28.864 -25.912  23.404  1.00  1.770          C  
ATOM   2254  CG2 ILE A 151      27.975 -24.210  21.738  1.00  1.770          C  
ATOM   2255  CD1 ILE A 151      28.427 -25.285  24.682  1.00  1.770          C  
ATOM   2256  H   ILE A 151      31.654 -26.125  22.399  1.00  1.610          H  
ATOM   2257  HA  ILE A 151      29.204 -26.511  20.918  1.00  1.480          H  
ATOM   2258  HB  ILE A 151      29.975 -24.220  22.722  1.00  2.120          H  
ATOM   2259 1HG1 ILE A 151      28.074 -26.548  23.045  1.00  2.120          H  
ATOM   2260 2HG1 ILE A 151      29.733 -26.532  23.620  1.00  2.120          H  
ATOM   2261 1HG2 ILE A 151      27.472 -23.648  22.515  1.00  2.120          H  
ATOM   2262 2HG2 ILE A 151      28.263 -23.535  20.958  1.00  2.120          H  
ATOM   2263 3HG2 ILE A 151      27.295 -24.929  21.329  1.00  2.120          H  
ATOM   2264 1HD1 ILE A 151      28.194 -26.064  25.403  1.00  2.120          H  
ATOM   2265 2HD1 ILE A 151      29.218 -24.653  25.073  1.00  2.120          H  
ATOM   2266 3HD1 ILE A 151      27.556 -24.710  24.509  1.00  2.120          H  
ATOM   2267  N   LEU A 152      31.235 -24.149  19.840  1.00  1.210          N  
ATOM   2268  CA  LEU A 152      31.470 -23.317  18.673  1.00  1.160          C  
ATOM   2269  C   LEU A 152      31.460 -24.178  17.411  1.00  1.130          C  
ATOM   2270  O   LEU A 152      30.852 -23.791  16.411  1.00  1.080          O  
ATOM   2271  CB  LEU A 152      32.866 -22.645  18.754  1.00  1.640          C  
ATOM   2272  CG  LEU A 152      33.115 -21.541  19.824  1.00  1.640          C  
ATOM   2273  CD1 LEU A 152      34.596 -21.230  19.900  1.00  1.640          C  
ATOM   2274  CD2 LEU A 152      32.417 -20.350  19.509  1.00  1.640          C  
ATOM   2275  H   LEU A 152      31.936 -24.168  20.586  1.00  1.450          H  
ATOM   2276  HA  LEU A 152      30.677 -22.583  18.610  1.00  1.390          H  
ATOM   2277 1HB  LEU A 152      33.593 -23.433  18.947  1.00  1.970          H  
ATOM   2278 2HB  LEU A 152      33.093 -22.214  17.780  1.00  1.970          H  
ATOM   2279  HG  LEU A 152      32.769 -21.870  20.756  1.00  1.970          H  
ATOM   2280 1HD1 LEU A 152      34.769 -20.464  20.655  1.00  1.970          H  
ATOM   2281 2HD1 LEU A 152      35.143 -22.121  20.170  1.00  1.970          H  
ATOM   2282 3HD1 LEU A 152      34.945 -20.868  18.932  1.00  1.970          H  
ATOM   2283 1HD2 LEU A 152      32.627 -19.627  20.289  1.00  1.970          H  
ATOM   2284 2HD2 LEU A 152      32.743 -19.965  18.550  1.00  1.970          H  
ATOM   2285 3HD2 LEU A 152      31.381 -20.569  19.482  1.00  1.970          H  
ATOM   2286  N   GLN A 153      32.100 -25.362  17.459  1.00  1.210          N  
ATOM   2287  CA  GLN A 153      32.129 -26.253  16.298  1.00  1.280          C  
ATOM   2288  C   GLN A 153      30.766 -26.846  15.954  1.00  1.180          C  
ATOM   2289  O   GLN A 153      30.459 -27.046  14.771  1.00  1.270          O  
ATOM   2290  CB  GLN A 153      33.149 -27.377  16.508  1.00  1.760          C  
ATOM   2291  CG  GLN A 153      34.601 -26.909  16.484  1.00  1.760          C  
ATOM   2292  CD  GLN A 153      35.025 -26.354  15.128  1.00  1.760          C  
ATOM   2293  OE1 GLN A 153      34.868 -26.999  14.081  1.00  1.760          O  
ATOM   2294  NE2 GLN A 153      35.543 -25.136  15.135  1.00  1.760          N  
ATOM   2295  H   GLN A 153      32.622 -25.623  18.304  1.00  1.450          H  
ATOM   2296  HA  GLN A 153      32.447 -25.664  15.439  1.00  1.540          H  
ATOM   2297 1HB  GLN A 153      32.970 -27.839  17.484  1.00  2.120          H  
ATOM   2298 2HB  GLN A 153      33.015 -28.145  15.752  1.00  2.120          H  
ATOM   2299 1HG  GLN A 153      34.722 -26.118  17.218  1.00  2.120          H  
ATOM   2300 2HG  GLN A 153      35.248 -27.749  16.734  1.00  2.120          H  
ATOM   2301 1HE2 GLN A 153      35.825 -24.701  14.274  1.00  2.120          H  
ATOM   2302 2HE2 GLN A 153      35.634 -24.640  15.997  1.00  2.120          H  
ATOM   2303  N   ILE A 154      29.940 -27.151  16.959  1.00  1.070          N  
ATOM   2304  CA  ILE A 154      28.618 -27.681  16.666  1.00  1.060          C  
ATOM   2305  C   ILE A 154      27.771 -26.574  16.051  1.00  0.980          C  
ATOM   2306  O   ILE A 154      27.202 -26.716  14.965  1.00  1.080          O  
ATOM   2307  CB  ILE A 154      27.880 -28.184  17.938  1.00  1.490          C  
ATOM   2308  CG1 ILE A 154      28.589 -29.388  18.579  1.00  1.490          C  
ATOM   2309  CG2 ILE A 154      26.434 -28.592  17.556  1.00  1.490          C  
ATOM   2310  CD1 ILE A 154      28.098 -29.714  20.016  1.00  1.490          C  
ATOM   2311  H   ILE A 154      30.265 -27.052  17.930  1.00  1.280          H  
ATOM   2312  HA  ILE A 154      28.715 -28.499  15.944  1.00  1.270          H  
ATOM   2313  HB  ILE A 154      27.854 -27.375  18.678  1.00  1.790          H  
ATOM   2314 1HG1 ILE A 154      28.423 -30.263  17.952  1.00  1.790          H  
ATOM   2315 2HG1 ILE A 154      29.650 -29.196  18.607  1.00  1.790          H  
ATOM   2316 1HG2 ILE A 154      25.876 -28.920  18.428  1.00  1.790          H  
ATOM   2317 2HG2 ILE A 154      25.924 -27.766  17.121  1.00  1.790          H  
ATOM   2318 3HG2 ILE A 154      26.463 -29.405  16.827  1.00  1.790          H  
ATOM   2319 1HD1 ILE A 154      28.649 -30.572  20.396  1.00  1.790          H  
ATOM   2320 2HD1 ILE A 154      28.280 -28.856  20.664  1.00  1.790          H  
ATOM   2321 3HD1 ILE A 154      27.036 -29.948  20.026  1.00  1.790          H  
ATOM   2322  N   ALA A 155      27.715 -25.440  16.752  1.00  0.890          N  
ATOM   2323  CA  ALA A 155      26.892 -24.315  16.360  1.00  0.890          C  
ATOM   2324  C   ALA A 155      27.262 -23.815  14.972  1.00  0.970          C  
ATOM   2325  O   ALA A 155      26.374 -23.474  14.193  1.00  1.040          O  
ATOM   2326  CB  ALA A 155      26.980 -23.244  17.413  1.00  1.250          C  
ATOM   2327  H   ALA A 155      28.249 -25.370  17.620  1.00  1.070          H  
ATOM   2328  HA  ALA A 155      25.862 -24.658  16.313  1.00  1.070          H  
ATOM   2329 1HB  ALA A 155      26.315 -22.440  17.149  1.00  1.500          H  
ATOM   2330 2HB  ALA A 155      26.683 -23.658  18.374  1.00  1.500          H  
ATOM   2331 3HB  ALA A 155      28.003 -22.895  17.480  1.00  1.500          H  
ATOM   2332  N   GLU A 156      28.549 -23.858  14.610  1.00  1.020          N  
ATOM   2333  CA  GLU A 156      28.976 -23.451  13.278  1.00  1.180          C  
ATOM   2334  C   GLU A 156      28.240 -24.217  12.173  1.00  1.260          C  
ATOM   2335  O   GLU A 156      27.968 -23.644  11.120  1.00  1.330          O  
ATOM   2336  CB  GLU A 156      30.487 -23.650  13.092  1.00  1.590          C  
ATOM   2337  CG  GLU A 156      30.996 -23.232  11.702  1.00  1.590          C  
ATOM   2338  CD  GLU A 156      32.499 -23.340  11.497  1.00  1.590          C  
ATOM   2339  OE1 GLU A 156      33.246 -23.072  12.401  1.00  1.590          O  
ATOM   2340  OE2 GLU A 156      32.893 -23.725  10.410  1.00  1.590          O  
ATOM   2341  H   GLU A 156      29.271 -24.111  15.291  1.00  1.220          H  
ATOM   2342  HA  GLU A 156      28.755 -22.391  13.162  1.00  1.420          H  
ATOM   2343 1HB  GLU A 156      31.025 -23.069  13.843  1.00  1.910          H  
ATOM   2344 2HB  GLU A 156      30.739 -24.702  13.251  1.00  1.910          H  
ATOM   2345 1HG  GLU A 156      30.517 -23.856  10.949  1.00  1.910          H  
ATOM   2346 2HG  GLU A 156      30.686 -22.204  11.529  1.00  1.910          H  
ATOM   2347  N   ARG A 157      27.943 -25.514  12.386  1.00  1.250          N  
ATOM   2348  CA  ARG A 157      27.273 -26.327  11.370  1.00  1.380          C  
ATOM   2349  C   ARG A 157      25.784 -26.014  11.328  1.00  1.390          C  
ATOM   2350  O   ARG A 157      25.124 -26.167  10.294  1.00  1.510          O  
ATOM   2351  CB  ARG A 157      27.466 -27.818  11.614  1.00  1.880          C  
ATOM   2352  CG  ARG A 157      28.736 -28.419  11.007  1.00  1.880          C  
ATOM   2353  CD  ARG A 157      29.947 -28.121  11.809  1.00  1.880          C  
ATOM   2354  NE  ARG A 157      31.145 -28.690  11.216  1.00  1.880          N  
ATOM   2355  CZ  ARG A 157      32.391 -28.541  11.715  1.00  1.880          C  
ATOM   2356  NH1 ARG A 157      32.575 -27.869  12.828  1.00  1.880          N  
ATOM   2357  NH2 ARG A 157      33.429 -29.073  11.079  1.00  1.880          N  
ATOM   2358  H   ARG A 157      28.153 -25.951  13.288  1.00  1.500          H  
ATOM   2359  HA  ARG A 157      27.708 -26.087  10.399  1.00  1.660          H  
ATOM   2360 1HB  ARG A 157      27.494 -28.002  12.690  1.00  2.260          H  
ATOM   2361 2HB  ARG A 157      26.614 -28.364  11.213  1.00  2.260          H  
ATOM   2362 1HG  ARG A 157      28.628 -29.498  10.941  1.00  2.260          H  
ATOM   2363 2HG  ARG A 157      28.882 -28.005  10.006  1.00  2.260          H  
ATOM   2364 1HD  ARG A 157      30.090 -27.045  11.879  1.00  2.260          H  
ATOM   2365 2HD  ARG A 157      29.824 -28.541  12.808  1.00  2.260          H  
ATOM   2366  HE  ARG A 157      31.039 -29.210  10.356  1.00  2.260          H  
ATOM   2367 1HH1 ARG A 157      31.778 -27.466  13.346  1.00  2.260          H  
ATOM   2368 2HH1 ARG A 157      33.516 -27.736  13.205  1.00  2.260          H  
ATOM   2369 1HH2 ARG A 157      33.289 -29.589  10.223  1.00  2.260          H  
ATOM   2370 2HH2 ARG A 157      34.363 -28.961  11.451  1.00  2.260          H  
ATOM   2371  N   HIS A 158      25.233 -25.654  12.480  1.00  1.290          N  
ATOM   2372  CA  HIS A 158      23.820 -25.317  12.573  1.00  1.330          C  
ATOM   2373  C   HIS A 158      23.580 -23.969  11.880  1.00  1.340          C  
ATOM   2374  O   HIS A 158      22.583 -23.786  11.175  1.00  1.460          O  
ATOM   2375  CB  HIS A 158      23.392 -25.303  14.048  1.00  1.850          C  
ATOM   2376  CG  HIS A 158      23.184 -26.695  14.677  1.00  1.850          C  
ATOM   2377  ND1 HIS A 158      21.934 -27.185  15.068  1.00  1.850          N  
ATOM   2378  CD2 HIS A 158      24.061 -27.688  14.932  1.00  1.850          C  
ATOM   2379  CE1 HIS A 158      22.091 -28.396  15.577  1.00  1.850          C  
ATOM   2380  NE2 HIS A 158      23.363 -28.726  15.492  1.00  1.850          N  
ATOM   2381  H   HIS A 158      25.827 -25.627  13.318  1.00  1.550          H  
ATOM   2382  HA  HIS A 158      23.225 -26.071  12.059  1.00  1.600          H  
ATOM   2383 1HB  HIS A 158      24.180 -24.829  14.615  1.00  2.220          H  
ATOM   2384 2HB  HIS A 158      22.524 -24.695  14.188  1.00  2.220          H  
ATOM   2385  HD1 HIS A 158      21.040 -27.009  14.590  1.00  2.220          H  
ATOM   2386  HD2 HIS A 158      25.118 -27.790  14.777  1.00  2.220          H  
ATOM   2387  HE1 HIS A 158      21.232 -28.957  15.954  1.00  2.220          H  
ATOM   2388  N   LEU A 159      24.515 -23.042  12.061  1.00  1.280          N  
ATOM   2389  CA  LEU A 159      24.438 -21.719  11.460  1.00  1.360          C  
ATOM   2390  C   LEU A 159      24.518 -21.795   9.939  1.00  1.390          C  
ATOM   2391  O   LEU A 159      24.232 -20.753   9.361  1.00  1.570          O  
ATOM   2392  CB  LEU A 159      25.581 -20.826  12.032  1.00  1.870          C  
ATOM   2393  CG  LEU A 159      25.757 -19.333  11.505  1.00  1.870          C  
ATOM   2394  CD1 LEU A 159      24.517 -18.502  11.781  1.00  1.870          C  
ATOM   2395  CD2 LEU A 159      26.968 -18.686  12.219  1.00  1.870          C  
ATOM   2396  H   LEU A 159      25.304 -23.261  12.674  1.00  1.540          H  
ATOM   2397  HA  LEU A 159      23.483 -21.281  11.727  1.00  1.630          H  
ATOM   2398 1HB  LEU A 159      25.459 -20.761  13.086  1.00  2.250          H  
ATOM   2399 2HB  LEU A 159      26.523 -21.347  11.859  1.00  2.250          H  
ATOM   2400  HG  LEU A 159      25.922 -19.344  10.452  1.00  2.250          H  
ATOM   2401 1HD1 LEU A 159      24.667 -17.491  11.410  1.00  2.250          H  
ATOM   2402 2HD1 LEU A 159      23.654 -18.936  11.278  1.00  2.250          H  
ATOM   2403 3HD1 LEU A 159      24.339 -18.462  12.847  1.00  2.250          H  
ATOM   2404 1HD2 LEU A 159      27.100 -17.669  11.862  1.00  2.250          H  
ATOM   2405 2HD2 LEU A 159      26.779 -18.666  13.283  1.00  2.250          H  
ATOM   2406 3HD2 LEU A 159      27.872 -19.265  12.019  1.00  2.250          H  
ATOM   2407  N   GLN A 160      25.592 -22.486   9.556  1.00  1.350          N  
ATOM   2408  CA  GLN A 160      25.637 -22.979   8.189  1.00  1.510          C  
ATOM   2409  C   GLN A 160      24.338 -23.586   7.676  1.00  1.660          C  
ATOM   2410  O   GLN A 160      23.828 -23.095   6.672  1.00  1.750          O  
ATOM   2411  CB  GLN A 160      26.782 -23.972   8.063  1.00  2.050          C  
ATOM   2412  CG  GLN A 160      27.032 -24.493   6.691  1.00  2.050          C  
ATOM   2413  CD  GLN A 160      28.179 -25.465   6.680  1.00  2.050          C  
ATOM   2414  OE1 GLN A 160      28.387 -26.212   7.640  1.00  2.050          O  
ATOM   2415  NE2 GLN A 160      28.941 -25.472   5.603  1.00  2.050          N  
ATOM   2416  H   GLN A 160      26.452 -21.989   9.738  1.00  1.620          H  
ATOM   2417  HA  GLN A 160      25.871 -22.134   7.548  1.00  1.810          H  
ATOM   2418 1HB  GLN A 160      27.701 -23.518   8.435  1.00  2.460          H  
ATOM   2419 2HB  GLN A 160      26.575 -24.820   8.692  1.00  2.460          H  
ATOM   2420 1HG  GLN A 160      26.146 -25.021   6.354  1.00  2.460          H  
ATOM   2421 2HG  GLN A 160      27.261 -23.665   6.019  1.00  2.460          H  
ATOM   2422 1HE2 GLN A 160      29.719 -26.101   5.544  1.00  2.460          H  
ATOM   2423 2HE2 GLN A 160      28.754 -24.849   4.843  1.00  2.460          H  
ATOM   2424  N   LYS A 161      23.717 -24.554   8.350  1.00  1.790          N  
ATOM   2425  CA  LYS A 161      22.472 -25.077   7.782  1.00  2.090          C  
ATOM   2426  C   LYS A 161      21.463 -23.943   7.534  1.00  2.270          C  
ATOM   2427  O   LYS A 161      20.806 -23.903   6.481  1.00  2.560          O  
ATOM   2428  CB  LYS A 161      21.849 -26.154   8.681  1.00  2.810          C  
ATOM   2429  CG  LYS A 161      20.572 -26.796   8.092  1.00  2.810          C  
ATOM   2430  CD  LYS A 161      20.022 -27.943   8.960  1.00  2.810          C  
ATOM   2431  CE  LYS A 161      18.765 -28.538   8.320  1.00  2.810          C  
ATOM   2432  NZ  LYS A 161      18.210 -29.707   9.080  1.00  2.810          N  
ATOM   2433  H   LYS A 161      24.134 -24.986   9.181  1.00  2.150          H  
ATOM   2434  HA  LYS A 161      22.704 -25.534   6.819  1.00  2.510          H  
ATOM   2435 1HB  LYS A 161      22.583 -26.938   8.869  1.00  3.370          H  
ATOM   2436 2HB  LYS A 161      21.588 -25.714   9.646  1.00  3.370          H  
ATOM   2437 1HG  LYS A 161      19.798 -26.033   7.994  1.00  3.370          H  
ATOM   2438 2HG  LYS A 161      20.799 -27.180   7.096  1.00  3.370          H  
ATOM   2439 1HD  LYS A 161      20.776 -28.724   9.064  1.00  3.370          H  
ATOM   2440 2HD  LYS A 161      19.773 -27.566   9.955  1.00  3.370          H  
ATOM   2441 1HE  LYS A 161      17.999 -27.766   8.259  1.00  3.370          H  
ATOM   2442 2HE  LYS A 161      19.015 -28.866   7.312  1.00  3.370          H  
ATOM   2443 1HZ  LYS A 161      17.390 -30.057   8.602  1.00  3.370          H  
ATOM   2444 2HZ  LYS A 161      18.895 -30.439   9.133  1.00  3.370          H  
ATOM   2445 3HZ  LYS A 161      17.928 -29.453  10.034  1.00  3.370          H  
ATOM   2446  N   LEU A 162      21.350 -23.022   8.500  1.00  2.210          N  
ATOM   2447  CA  LEU A 162      20.432 -21.899   8.385  1.00  2.540          C  
ATOM   2448  C   LEU A 162      20.775 -20.962   7.224  1.00  2.430          C  
ATOM   2449  O   LEU A 162      19.874 -20.515   6.509  1.00  2.570          O  
ATOM   2450  CB  LEU A 162      20.447 -21.094   9.685  1.00  3.420          C  
ATOM   2451  CG  LEU A 162      19.853 -21.744  10.941  1.00  3.420          C  
ATOM   2452  CD1 LEU A 162      20.196 -20.860  12.122  1.00  3.420          C  
ATOM   2453  CD2 LEU A 162      18.324 -21.884  10.803  1.00  3.420          C  
ATOM   2454  H   LEU A 162      21.902 -23.149   9.354  1.00  2.650          H  
ATOM   2455  HA  LEU A 162      19.438 -22.295   8.203  1.00  3.050          H  
ATOM   2456 1HB  LEU A 162      21.475 -20.804   9.902  1.00  4.110          H  
ATOM   2457 2HB  LEU A 162      19.880 -20.206   9.514  1.00  4.110          H  
ATOM   2458  HG  LEU A 162      20.294 -22.724  11.099  1.00  4.110          H  
ATOM   2459 1HD1 LEU A 162      19.795 -21.283  13.032  1.00  4.110          H  
ATOM   2460 2HD1 LEU A 162      21.271 -20.772  12.209  1.00  4.110          H  
ATOM   2461 3HD1 LEU A 162      19.765 -19.878  11.962  1.00  4.110          H  
ATOM   2462 1HD2 LEU A 162      17.913 -22.326  11.711  1.00  4.110          H  
ATOM   2463 2HD2 LEU A 162      17.879 -20.898  10.653  1.00  4.110          H  
ATOM   2464 3HD2 LEU A 162      18.074 -22.520   9.963  1.00  4.110          H  
ATOM   2465  N   ASN A 163      22.072 -20.693   7.007  1.00  2.300          N  
ATOM   2466  CA  ASN A 163      22.511 -19.840   5.908  1.00  2.440          C  
ATOM   2467  C   ASN A 163      22.335 -20.511   4.538  1.00  2.390          C  
ATOM   2468  O   ASN A 163      22.048 -19.840   3.542  1.00  2.570          O  
ATOM   2469  CB  ASN A 163      23.967 -19.506   6.100  1.00  3.360          C  
ATOM   2470  CG  ASN A 163      24.246 -18.584   7.247  1.00  3.360          C  
ATOM   2471  OD1 ASN A 163      23.477 -17.699   7.688  1.00  3.360          O  
ATOM   2472  ND2 ASN A 163      25.378 -18.827   7.804  1.00  3.360          N  
ATOM   2473  H   ASN A 163      22.772 -21.014   7.683  1.00  2.760          H  
ATOM   2474  HA  ASN A 163      21.912 -18.935   5.905  1.00  2.930          H  
ATOM   2475 1HB  ASN A 163      24.524 -20.430   6.253  1.00  4.030          H  
ATOM   2476 2HB  ASN A 163      24.351 -19.044   5.189  1.00  4.030          H  
ATOM   2477 1HD2 ASN A 163      25.655 -18.316   8.610  1.00  4.030          H  
ATOM   2478 2HD2 ASN A 163      25.964 -19.548   7.446  1.00  4.030          H  
ATOM   2479  N   GLN A 164      22.528 -21.835   4.484  1.00  2.300          N  
ATOM   2480  CA  GLN A 164      22.398 -22.592   3.238  1.00  2.380          C  
ATOM   2481  C   GLN A 164      20.966 -22.609   2.718  1.00  2.370          C  
ATOM   2482  O   GLN A 164      20.738 -22.531   1.504  1.00  2.520          O  
ATOM   2483  CB  GLN A 164      22.878 -24.034   3.417  1.00  3.300          C  
ATOM   2484  CG  GLN A 164      24.385 -24.206   3.598  1.00  3.300          C  
ATOM   2485  CD  GLN A 164      24.738 -25.642   3.901  1.00  3.300          C  
ATOM   2486  OE1 GLN A 164      23.874 -26.407   4.336  1.00  3.300          O  
ATOM   2487  NE2 GLN A 164      25.985 -26.022   3.660  1.00  3.300          N  
ATOM   2488  H   GLN A 164      22.812 -22.313   5.343  1.00  2.760          H  
ATOM   2489  HA  GLN A 164      23.021 -22.112   2.486  1.00  2.860          H  
ATOM   2490 1HB  GLN A 164      22.390 -24.455   4.299  1.00  3.960          H  
ATOM   2491 2HB  GLN A 164      22.570 -24.628   2.560  1.00  3.960          H  
ATOM   2492 1HG  GLN A 164      24.884 -23.918   2.676  1.00  3.960          H  
ATOM   2493 2HG  GLN A 164      24.727 -23.580   4.415  1.00  3.960          H  
ATOM   2494 1HE2 GLN A 164      26.263 -26.970   3.838  1.00  3.960          H  
ATOM   2495 2HE2 GLN A 164      26.649 -25.369   3.298  1.00  3.960          H  
ATOM   2496  N   ARG A 165      19.994 -22.740   3.623  1.00  2.340          N  
ATOM   2497  CA  ARG A 165      18.599 -22.744   3.207  1.00  2.490          C  
ATOM   2498  C   ARG A 165      18.211 -21.442   2.521  1.00  2.390          C  
ATOM   2499  O   ARG A 165      18.410 -20.348   3.065  1.00  2.930          O  
ATOM   2500  CB  ARG A 165      17.666 -22.968   4.386  1.00  3.430          C  
ATOM   2501  CG  ARG A 165      16.174 -23.051   4.000  1.00  3.430          C  
ATOM   2502  CD  ARG A 165      15.289 -23.283   5.163  1.00  3.430          C  
ATOM   2503  NE  ARG A 165      15.467 -24.601   5.745  1.00  3.430          N  
ATOM   2504  CZ  ARG A 165      14.873 -25.734   5.299  1.00  3.430          C  
ATOM   2505  NH1 ARG A 165      14.074 -25.709   4.245  1.00  3.430          N  
ATOM   2506  NH2 ARG A 165      15.093 -26.876   5.925  1.00  3.430          N  
ATOM   2507  H   ARG A 165      20.254 -22.891   4.605  1.00  2.810          H  
ATOM   2508  HA  ARG A 165      18.458 -23.560   2.500  1.00  2.990          H  
ATOM   2509 1HB  ARG A 165      17.943 -23.891   4.894  1.00  4.110          H  
ATOM   2510 2HB  ARG A 165      17.791 -22.151   5.102  1.00  4.110          H  
ATOM   2511 1HG  ARG A 165      15.859 -22.105   3.555  1.00  4.110          H  
ATOM   2512 2HG  ARG A 165      16.033 -23.851   3.277  1.00  4.110          H  
ATOM   2513 1HD  ARG A 165      15.529 -22.557   5.924  1.00  4.110          H  
ATOM   2514 2HD  ARG A 165      14.247 -23.161   4.877  1.00  4.110          H  
ATOM   2515  HE  ARG A 165      16.066 -24.675   6.557  1.00  4.110          H  
ATOM   2516 1HH1 ARG A 165      13.897 -24.843   3.759  1.00  4.110          H  
ATOM   2517 2HH1 ARG A 165      13.636 -26.561   3.924  1.00  4.110          H  
ATOM   2518 1HH2 ARG A 165      15.693 -26.897   6.735  1.00  4.110          H  
ATOM   2519 2HH2 ARG A 165      14.651 -27.725   5.603  1.00  4.110          H  
ATOM   2520  N   GLN A 166      17.576 -21.571   1.354  1.00  2.180          N  
ATOM   2521  CA  GLN A 166      17.132 -20.406   0.612  1.00  2.350          C  
ATOM   2522  C   GLN A 166      15.728 -20.043   1.038  1.00  1.840          C  
ATOM   2523  O   GLN A 166      14.835 -20.889   1.146  1.00  2.060          O  
ATOM   2524  CB  GLN A 166      17.243 -20.655  -0.886  1.00  3.220          C  
ATOM   2525  CG  GLN A 166      18.679 -20.949  -1.299  1.00  3.220          C  
ATOM   2526  CD  GLN A 166      19.593 -19.774  -0.992  1.00  3.220          C  
ATOM   2527  OE1 GLN A 166      19.395 -18.674  -1.520  1.00  3.220          O  
ATOM   2528  NE2 GLN A 166      20.572 -19.991  -0.116  1.00  3.220          N  
ATOM   2529  H   GLN A 166      17.437 -22.496   0.972  1.00  2.620          H  
ATOM   2530  HA  GLN A 166      17.777 -19.565   0.866  1.00  2.820          H  
ATOM   2531 1HB  GLN A 166      16.615 -21.501  -1.170  1.00  3.870          H  
ATOM   2532 2HB  GLN A 166      16.890 -19.782  -1.436  1.00  3.870          H  
ATOM   2533 1HG  GLN A 166      19.048 -21.813  -0.745  1.00  3.870          H  
ATOM   2534 2HG  GLN A 166      18.713 -21.144  -2.370  1.00  3.870          H  
ATOM   2535 1HE2 GLN A 166      21.195 -19.252   0.142  1.00  3.870          H  
ATOM   2536 2HE2 GLN A 166      20.695 -20.917   0.324  1.00  3.870          H  
ATOM   2537  N   ARG A 167      15.518 -18.764   1.258  1.00  2.140          N  
ATOM   2538  CA  ARG A 167      14.259 -18.291   1.796  1.00  2.390          C  
ATOM   2539  C   ARG A 167      13.162 -18.013   0.768  1.00  2.170          C  
ATOM   2540  O   ARG A 167      12.733 -16.882   0.519  1.00  2.600          O  
ATOM   2541  CB  ARG A 167      14.567 -17.110   2.681  1.00  3.250          C  
ATOM   2542  CG  ARG A 167      15.056 -17.547   4.113  1.00  3.250          C  
ATOM   2543  CD  ARG A 167      16.528 -17.791   4.236  1.00  3.250          C  
ATOM   2544  NE  ARG A 167      17.282 -16.569   4.316  1.00  3.250          N  
ATOM   2545  CZ  ARG A 167      18.639 -16.484   4.309  1.00  3.250          C  
ATOM   2546  NH1 ARG A 167      19.412 -17.557   4.168  1.00  3.250          N  
ATOM   2547  NH2 ARG A 167      19.203 -15.284   4.470  1.00  3.250          N  
ATOM   2548  H   ARG A 167      16.271 -18.109   1.098  1.00  2.570          H  
ATOM   2549  HA  ARG A 167      13.873 -19.068   2.456  1.00  2.870          H  
ATOM   2550 1HB  ARG A 167      15.340 -16.495   2.230  1.00  3.900          H  
ATOM   2551 2HB  ARG A 167      13.683 -16.509   2.777  1.00  3.900          H  
ATOM   2552 1HG  ARG A 167      14.790 -16.778   4.835  1.00  3.900          H  
ATOM   2553 2HG  ARG A 167      14.554 -18.474   4.393  1.00  3.900          H  
ATOM   2554 1HD  ARG A 167      16.708 -18.353   5.148  1.00  3.900          H  
ATOM   2555 2HD  ARG A 167      16.899 -18.360   3.410  1.00  3.900          H  
ATOM   2556  HE  ARG A 167      16.754 -15.704   4.441  1.00  3.900          H  
ATOM   2557 1HH1 ARG A 167      19.015 -18.510   4.021  1.00  3.900          H  
ATOM   2558 2HH1 ARG A 167      20.420 -17.439   4.172  1.00  3.900          H  
ATOM   2559 1HH2 ARG A 167      18.624 -14.459   4.574  1.00  3.900          H  
ATOM   2560 2HH2 ARG A 167      20.226 -15.163   4.543  1.00  3.900          H  
ATOM   2561  N   GLU A 168      12.684 -19.090   0.185  1.00  1.970          N  
ATOM   2562  CA  GLU A 168      11.669 -19.018  -0.858  1.00  2.070          C  
ATOM   2563  C   GLU A 168      10.267 -18.944  -0.252  1.00  1.820          C  
ATOM   2564  O   GLU A 168       9.553 -19.957  -0.195  1.00  2.210          O  
ATOM   2565  CB  GLU A 168      11.795 -20.230  -1.782  1.00  2.860          C  
ATOM   2566  CG  GLU A 168      13.120 -20.310  -2.540  1.00  2.860          C  
ATOM   2567  CD  GLU A 168      13.208 -21.510  -3.455  1.00  2.860          C  
ATOM   2568  OE1 GLU A 168      12.294 -22.304  -3.460  1.00  2.860          O  
ATOM   2569  OE2 GLU A 168      14.191 -21.630  -4.150  1.00  2.860          O  
ATOM   2570  H   GLU A 168      13.105 -19.979   0.472  1.00  2.360          H  
ATOM   2571  HA  GLU A 168      11.837 -18.114  -1.444  1.00  2.480          H  
ATOM   2572 1HB  GLU A 168      11.706 -21.140  -1.191  1.00  3.430          H  
ATOM   2573 2HB  GLU A 168      10.983 -20.224  -2.509  1.00  3.430          H  
ATOM   2574 1HG  GLU A 168      13.244 -19.404  -3.131  1.00  3.430          H  
ATOM   2575 2HG  GLU A 168      13.937 -20.352  -1.817  1.00  3.430          H  
ATOM   2576  N   THR A 169       9.862 -17.747   0.206  1.00  1.670          N  
ATOM   2577  CA  THR A 169       8.585 -17.646   0.922  1.00  1.840          C  
ATOM   2578  C   THR A 169       7.481 -16.757   0.375  1.00  1.600          C  
ATOM   2579  O   THR A 169       6.658 -17.213  -0.422  1.00  1.660          O  
ATOM   2580  CB  THR A 169       8.755 -17.183   2.365  1.00  2.510          C  
ATOM   2581  OG1 THR A 169       9.422 -15.911   2.395  1.00  2.510          O  
ATOM   2582  CG2 THR A 169       9.528 -18.192   3.109  1.00  2.510          C  
ATOM   2583  H   THR A 169      10.499 -16.945   0.134  1.00  2.000          H  
ATOM   2584  HA  THR A 169       8.164 -18.649   0.961  1.00  2.210          H  
ATOM   2585  HB  THR A 169       7.775 -17.086   2.828  1.00  3.010          H  
ATOM   2586  HG1 THR A 169       9.350 -15.529   3.283  1.00  3.010          H  
ATOM   2587 1HG2 THR A 169       9.616 -17.877   4.116  1.00  3.010          H  
ATOM   2588 2HG2 THR A 169       8.996 -19.121   3.070  1.00  3.010          H  
ATOM   2589 3HG2 THR A 169      10.516 -18.313   2.671  1.00  3.010          H  
ATOM   2590  N   CYS A 170       7.379 -15.529   0.895  1.00  1.470          N  
ATOM   2591  CA  CYS A 170       6.140 -14.788   0.666  1.00  1.430          C  
ATOM   2592  C   CYS A 170       6.162 -13.257   0.853  1.00  1.370          C  
ATOM   2593  O   CYS A 170       7.153 -12.689   1.323  1.00  1.500          O  
ATOM   2594  CB  CYS A 170       5.184 -15.270   1.740  1.00  2.020          C  
ATOM   2595  SG  CYS A 170       5.772 -14.718   3.283  1.00  2.020          S  
ATOM   2596  H   CYS A 170       8.131 -15.177   1.488  1.00  1.760          H  
ATOM   2597  HA  CYS A 170       5.805 -15.063  -0.325  1.00  1.720          H  
ATOM   2598 1HB  CYS A 170       4.188 -14.917   1.639  1.00  2.420          H  
ATOM   2599 2HB  CYS A 170       5.150 -16.358   1.751  1.00  2.420          H  
ATOM   2600  HG  CYS A 170       5.308 -13.441   3.171  1.00  2.420          H  
ATOM   2601  N   PRO A 171       5.031 -12.596   0.486  1.00  1.340          N  
ATOM   2602  CA  PRO A 171       4.642 -11.221   0.777  1.00  1.350          C  
ATOM   2603  C   PRO A 171       4.540 -10.922   2.269  1.00  1.270          C  
ATOM   2604  O   PRO A 171       4.234 -11.813   3.073  1.00  1.210          O  
ATOM   2605  CB  PRO A 171       3.269 -11.102   0.107  1.00  2.030          C  
ATOM   2606  CG  PRO A 171       3.291 -12.100  -1.013  1.00  2.030          C  
ATOM   2607  CD  PRO A 171       4.098 -13.242  -0.516  1.00  2.030          C  
ATOM   2608  HA  PRO A 171       5.294 -10.522   0.289  1.00  1.620          H  
ATOM   2609 1HB  PRO A 171       2.472 -11.300   0.840  1.00  2.430          H  
ATOM   2610 2HB  PRO A 171       3.128 -10.067  -0.249  1.00  2.430          H  
ATOM   2611 1HG  PRO A 171       2.262 -12.395  -1.273  1.00  2.430          H  
ATOM   2612 2HG  PRO A 171       3.722 -11.641  -1.914  1.00  2.430          H  
ATOM   2613 1HD  PRO A 171       3.417 -13.967  -0.078  1.00  2.430          H  
ATOM   2614 2HD  PRO A 171       4.643 -13.641  -1.380  1.00  2.430          H  
ATOM   2615  N   ALA A 172       4.748  -9.635   2.587  1.00  1.310          N  
ATOM   2616  CA  ALA A 172       4.696  -9.011   3.928  1.00  1.280          C  
ATOM   2617  C   ALA A 172       3.473  -9.425   4.757  1.00  1.240          C  
ATOM   2618  O   ALA A 172       3.506  -9.370   5.981  1.00  1.210          O  
ATOM   2619  CB  ALA A 172       4.713  -7.490   3.800  1.00  1.800          C  
ATOM   2620  H   ALA A 172       4.991  -9.021   1.802  1.00  1.570          H  
ATOM   2621  HA  ALA A 172       5.584  -9.312   4.470  1.00  1.540          H  
ATOM   2622 1HB  ALA A 172       4.722  -7.041   4.793  1.00  2.160          H  
ATOM   2623 2HB  ALA A 172       5.604  -7.181   3.251  1.00  2.160          H  
ATOM   2624 3HB  ALA A 172       3.821  -7.159   3.262  1.00  2.160          H  
ATOM   2625  N   SER A 173       2.381  -9.828   4.125  1.00  1.280          N  
ATOM   2626  CA  SER A 173       1.174 -10.179   4.866  1.00  1.280          C  
ATOM   2627  C   SER A 173       1.349 -11.335   5.872  1.00  1.180          C  
ATOM   2628  O   SER A 173       0.571 -11.451   6.826  1.00  1.240          O  
ATOM   2629  CB  SER A 173       0.050 -10.501   3.897  1.00  1.790          C  
ATOM   2630  OG  SER A 173       0.325 -11.654   3.147  1.00  1.790          O  
ATOM   2631  H   SER A 173       2.384  -9.890   3.117  1.00  1.540          H  
ATOM   2632  HA  SER A 173       0.881  -9.316   5.419  1.00  1.540          H  
ATOM   2633 1HB  SER A 173      -0.874 -10.641   4.458  1.00  2.150          H  
ATOM   2634 2HB  SER A 173      -0.097  -9.654   3.230  1.00  2.150          H  
ATOM   2635  HG  SER A 173      -0.439 -11.794   2.581  1.00  2.150          H  
ATOM   2636  N   GLU A 174       2.390 -12.158   5.696  1.00  1.090          N  
ATOM   2637  CA  GLU A 174       2.644 -13.288   6.600  1.00  1.040          C  
ATOM   2638  C   GLU A 174       3.626 -12.920   7.740  1.00  1.020          C  
ATOM   2639  O   GLU A 174       3.998 -13.788   8.549  1.00  1.050          O  
ATOM   2640  CB  GLU A 174       3.279 -14.441   5.840  1.00  1.480          C  
ATOM   2641  CG  GLU A 174       2.510 -14.979   4.630  1.00  1.480          C  
ATOM   2642  CD  GLU A 174       1.180 -15.506   4.915  1.00  1.480          C  
ATOM   2643  OE1 GLU A 174       0.978 -16.068   5.951  1.00  1.480          O  
ATOM   2644  OE2 GLU A 174       0.336 -15.361   4.063  1.00  1.480          O  
ATOM   2645  H   GLU A 174       2.994 -12.009   4.878  1.00  1.310          H  
ATOM   2646  HA  GLU A 174       1.697 -13.609   7.035  1.00  1.250          H  
ATOM   2647 1HB  GLU A 174       4.244 -14.115   5.517  1.00  1.770          H  
ATOM   2648 2HB  GLU A 174       3.430 -15.276   6.522  1.00  1.770          H  
ATOM   2649 1HG  GLU A 174       2.420 -14.178   3.891  1.00  1.770          H  
ATOM   2650 2HG  GLU A 174       3.099 -15.776   4.184  1.00  1.770          H  
ATOM   2651  N   LEU A 175       4.076 -11.647   7.752  1.00  1.000          N  
ATOM   2652  CA  LEU A 175       5.099 -11.086   8.653  1.00  0.990          C  
ATOM   2653  C   LEU A 175       4.590 -10.549   9.996  1.00  0.850          C  
ATOM   2654  O   LEU A 175       3.569  -9.856  10.074  1.00  0.890          O  
ATOM   2655  CB  LEU A 175       5.803  -9.939   7.884  1.00  1.390          C  
ATOM   2656  CG  LEU A 175       6.978  -9.191   8.511  1.00  1.390          C  
ATOM   2657  CD1 LEU A 175       7.955  -8.741   7.396  1.00  1.390          C  
ATOM   2658  CD2 LEU A 175       6.479  -7.958   9.197  1.00  1.390          C  
ATOM   2659  H   LEU A 175       3.687 -10.994   7.064  1.00  1.200          H  
ATOM   2660  HA  LEU A 175       5.823 -11.877   8.858  1.00  1.190          H  
ATOM   2661 1HB  LEU A 175       6.112 -10.306   6.932  1.00  1.670          H  
ATOM   2662 2HB  LEU A 175       5.058  -9.178   7.715  1.00  1.670          H  
ATOM   2663  HG  LEU A 175       7.487  -9.826   9.213  1.00  1.670          H  
ATOM   2664 1HD1 LEU A 175       8.791  -8.196   7.837  1.00  1.670          H  
ATOM   2665 2HD1 LEU A 175       8.334  -9.608   6.871  1.00  1.670          H  
ATOM   2666 3HD1 LEU A 175       7.436  -8.094   6.689  1.00  1.670          H  
ATOM   2667 1HD2 LEU A 175       7.300  -7.448   9.602  1.00  1.670          H  
ATOM   2668 2HD2 LEU A 175       5.994  -7.330   8.469  1.00  1.670          H  
ATOM   2669 3HD2 LEU A 175       5.787  -8.182   9.989  1.00  1.670          H  
ATOM   2670  N   VAL A 176       5.356 -10.836  11.062  1.00  0.750          N  
ATOM   2671  CA  VAL A 176       5.056 -10.362  12.415  1.00  0.700          C  
ATOM   2672  C   VAL A 176       6.154  -9.380  12.925  1.00  0.670          C  
ATOM   2673  O   VAL A 176       7.338  -9.752  13.093  1.00  0.690          O  
ATOM   2674  CB  VAL A 176       4.901 -11.611  13.331  1.00  1.000          C  
ATOM   2675  CG1 VAL A 176       4.608 -11.237  14.754  1.00  1.000          C  
ATOM   2676  CG2 VAL A 176       3.762 -12.485  12.799  1.00  1.000          C  
ATOM   2677  H   VAL A 176       6.169 -11.422  10.927  1.00  0.900          H  
ATOM   2678  HA  VAL A 176       4.103  -9.827  12.393  1.00  0.840          H  
ATOM   2679  HB  VAL A 176       5.838 -12.167  13.322  1.00  1.200          H  
ATOM   2680 1HG1 VAL A 176       4.522 -12.139  15.360  1.00  1.200          H  
ATOM   2681 2HG1 VAL A 176       5.382 -10.630  15.130  1.00  1.200          H  
ATOM   2682 3HG1 VAL A 176       3.697 -10.714  14.778  1.00  1.200          H  
ATOM   2683 1HG2 VAL A 176       3.656 -13.368  13.424  1.00  1.200          H  
ATOM   2684 2HG2 VAL A 176       2.837 -11.914  12.814  1.00  1.200          H  
ATOM   2685 3HG2 VAL A 176       3.980 -12.794  11.777  1.00  1.200          H  
ATOM   2686  N   VAL A 177       5.699  -8.137  13.171  1.00  0.630          N  
ATOM   2687  CA  VAL A 177       6.489  -6.963  13.567  1.00  0.610          C  
ATOM   2688  C   VAL A 177       5.925  -6.269  14.799  1.00  0.560          C  
ATOM   2689  O   VAL A 177       4.771  -6.470  15.159  1.00  0.730          O  
ATOM   2690  CB  VAL A 177       6.599  -5.958  12.344  1.00  0.860          C  
ATOM   2691  CG1 VAL A 177       5.264  -5.503  11.850  1.00  0.860          C  
ATOM   2692  CG2 VAL A 177       7.442  -4.649  12.688  1.00  0.860          C  
ATOM   2693  H   VAL A 177       4.693  -7.983  13.037  1.00  0.760          H  
ATOM   2694  HA  VAL A 177       7.489  -7.303  13.790  1.00  0.730          H  
ATOM   2695  HB  VAL A 177       7.052  -6.473  11.558  1.00  1.030          H  
ATOM   2696 1HG1 VAL A 177       5.402  -4.866  10.988  1.00  1.030          H  
ATOM   2697 2HG1 VAL A 177       4.698  -6.362  11.550  1.00  1.030          H  
ATOM   2698 3HG1 VAL A 177       4.752  -4.961  12.616  1.00  1.030          H  
ATOM   2699 1HG2 VAL A 177       7.504  -4.043  11.802  1.00  1.030          H  
ATOM   2700 2HG2 VAL A 177       6.971  -4.051  13.450  1.00  1.030          H  
ATOM   2701 3HG2 VAL A 177       8.444  -4.913  13.008  1.00  1.030          H  
ATOM   2702  N   GLY A 178       6.746  -5.475  15.455  1.00  0.600          N  
ATOM   2703  CA  GLY A 178       6.242  -4.647  16.544  1.00  0.710          C  
ATOM   2704  C   GLY A 178       7.258  -3.653  17.055  1.00  0.770          C  
ATOM   2705  O   GLY A 178       8.374  -3.553  16.520  1.00  0.830          O  
ATOM   2706  H   GLY A 178       7.729  -5.468  15.167  1.00  0.720          H  
ATOM   2707 1HA  GLY A 178       5.350  -4.115  16.230  1.00  0.850          H  
ATOM   2708 2HA  GLY A 178       5.936  -5.289  17.370  1.00  0.850          H  
ATOM   2709  N   MET A 179       6.814  -2.875  18.049  1.00  0.860          N  
ATOM   2710  CA  MET A 179       7.623  -1.875  18.767  1.00  1.080          C  
ATOM   2711  C   MET A 179       7.048  -1.922  20.174  1.00  1.040          C  
ATOM   2712  O   MET A 179       5.832  -2.015  20.320  1.00  0.940          O  
ATOM   2713  CB  MET A 179       7.502  -0.462  18.190  1.00  1.420          C  
ATOM   2714  CG  MET A 179       7.751  -0.359  16.713  1.00  1.420          C  
ATOM   2715  SD  MET A 179       6.235  -0.654  15.785  1.00  1.420          S  
ATOM   2716  CE  MET A 179       6.686  -0.507  14.119  1.00  1.420          C  
ATOM   2717  H   MET A 179       5.845  -3.046  18.352  1.00  1.030          H  
ATOM   2718  HA  MET A 179       8.669  -2.180  18.806  1.00  1.300          H  
ATOM   2719 1HB  MET A 179       6.528  -0.058  18.409  1.00  1.710          H  
ATOM   2720 2HB  MET A 179       8.235   0.180  18.680  1.00  1.710          H  
ATOM   2721 1HG  MET A 179       8.150   0.606  16.461  1.00  1.710          H  
ATOM   2722 2HG  MET A 179       8.487  -1.096  16.423  1.00  1.710          H  
ATOM   2723 1HE  MET A 179       5.804  -0.635  13.540  1.00  1.710          H  
ATOM   2724 2HE  MET A 179       7.103   0.472  13.923  1.00  1.710          H  
ATOM   2725 3HE  MET A 179       7.406  -1.281  13.874  1.00  1.710          H  
ATOM   2726  N   GLN A 180       7.865  -1.812  21.210  1.00  1.210          N  
ATOM   2727  CA  GLN A 180       7.295  -1.966  22.541  1.00  1.230          C  
ATOM   2728  C   GLN A 180       6.513  -0.800  23.156  1.00  1.260          C  
ATOM   2729  O   GLN A 180       5.321  -1.076  23.345  1.00  1.680          O  
ATOM   2730  CB  GLN A 180       8.387  -2.465  23.517  1.00  1.710          C  
ATOM   2731  CG  GLN A 180       9.612  -1.552  23.773  1.00  1.710          C  
ATOM   2732  CD  GLN A 180      10.725  -1.801  22.744  1.00  1.710          C  
ATOM   2733  OE1 GLN A 180      10.433  -1.933  21.548  1.00  1.710          O  
ATOM   2734  NE2 GLN A 180      11.964  -1.913  23.195  1.00  1.710          N  
ATOM   2735  H   GLN A 180       8.867  -1.689  21.073  1.00  1.450          H  
ATOM   2736  HA  GLN A 180       6.586  -2.783  22.448  1.00  1.480          H  
ATOM   2737 1HB  GLN A 180       7.936  -2.646  24.490  1.00  2.060          H  
ATOM   2738 2HB  GLN A 180       8.768  -3.426  23.163  1.00  2.060          H  
ATOM   2739 1HG  GLN A 180       9.318  -0.515  23.694  1.00  2.060          H  
ATOM   2740 2HG  GLN A 180      10.013  -1.753  24.767  1.00  2.060          H  
ATOM   2741 1HE2 GLN A 180      12.721  -2.139  22.541  1.00  2.060          H  
ATOM   2742 2HE2 GLN A 180      12.166  -1.817  24.165  1.00  2.060          H  
ATOM   2743  N   CYS A 181       6.793   0.386  22.622  1.00  1.680          N  
ATOM   2744  CA  CYS A 181       6.512   1.523  23.490  1.00  1.850          C  
ATOM   2745  C   CYS A 181       6.467   2.829  22.719  1.00  1.480          C  
ATOM   2746  O   CYS A 181       7.481   3.286  22.170  1.00  1.970          O  
ATOM   2747  CB  CYS A 181       7.533   1.666  24.611  1.00  2.520          C  
ATOM   2748  SG  CYS A 181       7.125   3.029  25.722  1.00  2.520          S  
ATOM   2749  H   CYS A 181       6.370   0.542  21.717  1.00  2.020          H  
ATOM   2750  HA  CYS A 181       5.535   1.365  23.949  1.00  2.220          H  
ATOM   2751 1HB  CYS A 181       7.586   0.751  25.207  1.00  3.030          H  
ATOM   2752 2HB  CYS A 181       8.519   1.846  24.188  1.00  3.030          H  
ATOM   2753  HG  CYS A 181       6.083   2.424  26.317  1.00  3.030          H  
ATOM   2754  N   GLY A 182       5.313   3.492  22.796  1.00  1.650          N  
ATOM   2755  CA  GLY A 182       5.026   4.751  22.104  1.00  2.430          C  
ATOM   2756  C   GLY A 182       5.287   5.996  22.940  1.00  2.710          C  
ATOM   2757  O   GLY A 182       4.826   7.085  22.598  1.00  3.510          O  
ATOM   2758  H   GLY A 182       4.557   3.073  23.325  1.00  1.980          H  
ATOM   2759 1HA  GLY A 182       5.627   4.801  21.195  1.00  2.920          H  
ATOM   2760 2HA  GLY A 182       3.989   4.755  21.789  1.00  2.920          H  
ATOM   2761  N   GLY A 183       5.970   5.846  24.060  1.00  2.630          N  
ATOM   2762  CA  GLY A 183       6.190   6.981  24.921  1.00  3.370          C  
ATOM   2763  C   GLY A 183       7.236   7.904  24.318  1.00  3.350          C  
ATOM   2764  O   GLY A 183       7.853   7.611  23.288  1.00  3.890          O  
ATOM   2765  H   GLY A 183       6.323   4.935  24.315  1.00  3.160          H  
ATOM   2766 1HA  GLY A 183       5.254   7.523  25.063  1.00  4.040          H  
ATOM   2767 2HA  GLY A 183       6.519   6.636  25.903  1.00  4.040          H  
ATOM   2768  N   SER A 184       7.455   9.022  24.981  1.00  3.010          N  
ATOM   2769  CA  SER A 184       8.366  10.041  24.502  1.00  3.440          C  
ATOM   2770  C   SER A 184       9.310  10.530  25.578  1.00  3.490          C  
ATOM   2771  O   SER A 184       9.639  11.717  25.624  1.00  3.200          O  
ATOM   2772  CB  SER A 184       7.569  11.208  23.952  1.00  4.640          C  
ATOM   2773  OG  SER A 184       6.689  11.716  24.926  1.00  4.640          O  
ATOM   2774  H   SER A 184       6.939   9.211  25.830  1.00  3.610          H  
ATOM   2775  HA  SER A 184       8.963   9.616  23.696  1.00  4.130          H  
ATOM   2776 1HB  SER A 184       8.247  11.995  23.624  1.00  5.570          H  
ATOM   2777 2HB  SER A 184       7.002  10.880  23.078  1.00  5.570          H  
ATOM   2778  HG  SER A 184       6.279  12.488  24.534  1.00  5.570          H  
ATOM   2779  N   ASP A 185       9.748   9.639  26.473  1.00  3.890          N  
ATOM   2780  CA  ASP A 185      10.636  10.102  27.526  1.00  3.890          C  
ATOM   2781  C   ASP A 185      12.020  10.004  26.919  1.00  3.890          C  
ATOM   2782  O   ASP A 185      12.871  10.896  27.040  1.00  3.890          O  
ATOM   2783  CB  ASP A 185      10.475   9.200  28.744  1.00  5.450          C  
ATOM   2784  CG  ASP A 185       9.022   9.253  29.303  1.00  5.450          C  
ATOM   2785  OD1 ASP A 185       8.563  10.306  29.715  1.00  5.450          O  
ATOM   2786  OD2 ASP A 185       8.381   8.226  29.294  1.00  5.450          O  
ATOM   2787  H   ASP A 185       9.513   8.644  26.422  1.00  4.670          H  
ATOM   2788  HA  ASP A 185      10.414  11.138  27.784  1.00  4.670          H  
ATOM   2789 1HB  ASP A 185      10.723   8.166  28.478  1.00  6.540          H  
ATOM   2790 2HB  ASP A 185      11.169   9.516  29.527  1.00  6.540          H  
ATOM   2791  N   ALA A 186      12.176   8.946  26.125  1.00  3.890          N  
ATOM   2792  CA  ALA A 186      13.379   8.646  25.388  1.00  3.890          C  
ATOM   2793  C   ALA A 186      13.693   9.771  24.429  1.00  3.580          C  
ATOM   2794  O   ALA A 186      14.848  10.129  24.251  1.00  3.780          O  
ATOM   2795  CB  ALA A 186      13.198   7.357  24.647  1.00  5.450          C  
ATOM   2796  H   ALA A 186      11.426   8.253  26.094  1.00  4.670          H  
ATOM   2797  HA  ALA A 186      14.205   8.553  26.091  1.00  4.670          H  
ATOM   2798 1HB  ALA A 186      14.069   7.083  24.089  1.00  6.540          H  
ATOM   2799 2HB  ALA A 186      12.979   6.618  25.348  1.00  6.540          H  
ATOM   2800 3HB  ALA A 186      12.398   7.427  23.990  1.00  6.540          H  
ATOM   2801  N   PHE A 187      12.665  10.438  23.913  1.00  3.310          N  
ATOM   2802  CA  PHE A 187      12.788  11.523  22.935  1.00  3.000          C  
ATOM   2803  C   PHE A 187      13.857  12.559  23.350  1.00  2.570          C  
ATOM   2804  O   PHE A 187      14.373  13.309  22.521  1.00  2.350          O  
ATOM   2805  CB  PHE A 187      11.428  12.190  22.721  1.00  4.320          C  
ATOM   2806  CG  PHE A 187      11.383  13.140  21.557  1.00  4.320          C  
ATOM   2807  CD1 PHE A 187      11.239  12.639  20.259  1.00  4.320          C  
ATOM   2808  CD2 PHE A 187      11.482  14.508  21.726  1.00  4.320          C  
ATOM   2809  CE1 PHE A 187      11.200  13.480  19.170  1.00  4.320          C  
ATOM   2810  CE2 PHE A 187      11.443  15.357  20.632  1.00  4.320          C  
ATOM   2811  CZ  PHE A 187      11.303  14.842  19.352  1.00  4.320          C  
ATOM   2812  H   PHE A 187      11.739  10.111  24.144  1.00  3.970          H  
ATOM   2813  HA  PHE A 187      13.109  11.090  21.987  1.00  3.600          H  
ATOM   2814 1HB  PHE A 187      10.666  11.436  22.578  1.00  5.190          H  
ATOM   2815 2HB  PHE A 187      11.157  12.744  23.624  1.00  5.190          H  
ATOM   2816  HD1 PHE A 187      11.161  11.563  20.106  1.00  5.190          H  
ATOM   2817  HD2 PHE A 187      11.597  14.913  22.732  1.00  5.190          H  
ATOM   2818  HE1 PHE A 187      11.095  13.067  18.164  1.00  5.190          H  
ATOM   2819  HE2 PHE A 187      11.527  16.433  20.777  1.00  5.190          H  
ATOM   2820  HZ  PHE A 187      11.277  15.514  18.494  1.00  5.190          H  
ATOM   2821  N   SER A 188      14.157  12.638  24.652  1.00  3.080          N  
ATOM   2822  CA  SER A 188      15.126  13.552  25.235  1.00  3.500          C  
ATOM   2823  C   SER A 188      16.603  13.206  24.870  1.00  3.640          C  
ATOM   2824  O   SER A 188      17.501  14.019  25.113  1.00  3.890          O  
ATOM   2825  CB  SER A 188      14.948  13.581  26.745  1.00  4.730          C  
ATOM   2826  OG  SER A 188      15.226  12.332  27.324  1.00  4.730          O  
ATOM   2827  H   SER A 188      13.696  11.987  25.294  1.00  3.700          H  
ATOM   2828  HA  SER A 188      14.912  14.548  24.853  1.00  4.200          H  
ATOM   2829 1HB  SER A 188      15.617  14.330  27.162  1.00  5.680          H  
ATOM   2830 2HB  SER A 188      13.930  13.876  26.989  1.00  5.680          H  
ATOM   2831  HG  SER A 188      14.381  11.823  27.297  1.00  5.680          H  
ATOM   2832  N   GLY A 189      16.855  12.062  24.196  1.00  3.680          N  
ATOM   2833  CA  GLY A 189      18.224  11.628  23.842  1.00  3.890          C  
ATOM   2834  C   GLY A 189      18.421  10.119  23.565  1.00  3.890          C  
ATOM   2835  O   GLY A 189      19.532   9.675  23.267  1.00  3.890          O  
ATOM   2836  H   GLY A 189      16.059  11.456  24.006  1.00  4.420          H  
ATOM   2837 1HA  GLY A 189      18.552  12.177  22.970  1.00  4.670          H  
ATOM   2838 2HA  GLY A 189      18.893  11.919  24.650  1.00  4.670          H  
ATOM   2839  N   VAL A 190      17.347   9.351  23.640  1.00  3.890          N  
ATOM   2840  CA  VAL A 190      17.279   7.941  23.284  1.00  3.890          C  
ATOM   2841  C   VAL A 190      16.161   7.839  22.233  1.00  3.890          C  
ATOM   2842  O   VAL A 190      15.164   8.534  22.282  1.00  3.890          O  
ATOM   2843  CB  VAL A 190      17.030   7.028  24.500  1.00  5.450          C  
ATOM   2844  CG1 VAL A 190      16.926   5.547  24.038  1.00  5.450          C  
ATOM   2845  CG2 VAL A 190      18.149   7.190  25.486  1.00  5.450          C  
ATOM   2846  H   VAL A 190      16.482   9.764  23.939  1.00  4.670          H  
ATOM   2847  HA  VAL A 190      18.219   7.640  22.822  1.00  4.670          H  
ATOM   2848  HB  VAL A 190      16.114   7.305  24.978  1.00  6.540          H  
ATOM   2849 1HG1 VAL A 190      16.774   4.898  24.878  1.00  6.540          H  
ATOM   2850 2HG1 VAL A 190      16.091   5.420  23.347  1.00  6.540          H  
ATOM   2851 3HG1 VAL A 190      17.852   5.260  23.549  1.00  6.540          H  
ATOM   2852 1HG2 VAL A 190      17.969   6.546  26.350  1.00  6.540          H  
ATOM   2853 2HG2 VAL A 190      19.093   6.915  25.015  1.00  6.540          H  
ATOM   2854 3HG2 VAL A 190      18.201   8.226  25.814  1.00  6.540          H  
ATOM   2855  N   THR A 191      16.320   7.022  21.241  1.00  3.830          N  
ATOM   2856  CA  THR A 191      15.308   6.986  20.204  1.00  3.600          C  
ATOM   2857  C   THR A 191      13.831   6.795  20.642  1.00  3.130          C  
ATOM   2858  O   THR A 191      13.478   5.822  21.307  1.00  3.580          O  
ATOM   2859  CB  THR A 191      15.683   5.871  19.227  1.00  5.130          C  
ATOM   2860  OG1 THR A 191      17.016   6.106  18.742  1.00  5.130          O  
ATOM   2861  CG2 THR A 191      14.733   5.886  18.071  1.00  5.130          C  
ATOM   2862  H   THR A 191      17.141   6.440  21.168  1.00  4.600          H  
ATOM   2863  HA  THR A 191      15.358   7.922  19.674  1.00  4.320          H  
ATOM   2864  HB  THR A 191      15.643   4.904  19.725  1.00  6.160          H  
ATOM   2865  HG1 THR A 191      17.232   5.431  18.040  1.00  6.160          H  
ATOM   2866 1HG2 THR A 191      15.007   5.106  17.380  1.00  6.160          H  
ATOM   2867 2HG2 THR A 191      13.741   5.711  18.415  1.00  6.160          H  
ATOM   2868 3HG2 THR A 191      14.769   6.840  17.575  1.00  6.160          H  
ATOM   2869  N   ALA A 192      12.975   7.708  20.130  1.00  2.760          N  
ATOM   2870  CA  ALA A 192      11.504   7.790  20.236  1.00  2.600          C  
ATOM   2871  C   ALA A 192      11.055   8.525  18.974  1.00  1.860          C  
ATOM   2872  O   ALA A 192      11.661   9.552  18.630  1.00  1.930          O  
ATOM   2873  CB  ALA A 192      11.043   8.525  21.467  1.00  3.700          C  
ATOM   2874  H   ALA A 192      13.407   8.459  19.622  1.00  3.310          H  
ATOM   2875  HA  ALA A 192      11.082   6.787  20.243  1.00  3.120          H  
ATOM   2876 1HB  ALA A 192       9.952   8.577  21.479  1.00  4.440          H  
ATOM   2877 2HB  ALA A 192      11.370   8.007  22.310  1.00  4.440          H  
ATOM   2878 3HB  ALA A 192      11.454   9.506  21.453  1.00  4.440          H  
ATOM   2879  N   ASN A 193      10.028   8.023  18.262  1.00  1.450          N  
ATOM   2880  CA  ASN A 193       9.725   8.658  16.979  1.00  1.320          C  
ATOM   2881  C   ASN A 193       8.259   8.690  16.491  1.00  1.560          C  
ATOM   2882  O   ASN A 193       7.604   7.638  16.433  1.00  1.470          O  
ATOM   2883  CB  ASN A 193      10.464   7.900  15.907  1.00  1.900          C  
ATOM   2884  CG  ASN A 193      11.879   7.832  16.098  1.00  1.900          C  
ATOM   2885  OD1 ASN A 193      12.348   6.912  16.780  1.00  1.900          O  
ATOM   2886  ND2 ASN A 193      12.604   8.737  15.526  1.00  1.900          N  
ATOM   2887  H   ASN A 193       9.507   7.215  18.595  1.00  1.740          H  
ATOM   2888  HA  ASN A 193      10.129   9.658  17.030  1.00  1.580          H  
ATOM   2889 1HB  ASN A 193      10.074   6.893  15.847  1.00  2.280          H  
ATOM   2890 2HB  ASN A 193      10.287   8.385  14.962  1.00  2.280          H  
ATOM   2891 1HD2 ASN A 193      13.600   8.721  15.625  1.00  2.280          H  
ATOM   2892 2HD2 ASN A 193      12.173   9.458  14.981  1.00  2.280          H  
ATOM   2893  N   PRO A 194       7.771   9.847  15.971  1.00  2.140          N  
ATOM   2894  CA  PRO A 194       6.499   9.994  15.271  1.00  2.650          C  
ATOM   2895  C   PRO A 194       6.492   9.085  14.037  1.00  2.030          C  
ATOM   2896  O   PRO A 194       5.436   8.677  13.550  1.00  2.340          O  
ATOM   2897  CB  PRO A 194       6.497  11.470  14.879  1.00  3.970          C  
ATOM   2898  CG  PRO A 194       7.418  12.142  15.876  1.00  3.970          C  
ATOM   2899  CD  PRO A 194       8.492  11.131  16.170  1.00  3.970          C  
ATOM   2900  HA  PRO A 194       5.668   9.748  15.952  1.00  3.180          H  
ATOM   2901 1HB  PRO A 194       6.830  11.576  13.844  1.00  4.770          H  
ATOM   2902 2HB  PRO A 194       5.471  11.863  14.925  1.00  4.770          H  
ATOM   2903 1HG  PRO A 194       7.820  13.076  15.458  1.00  4.770          H  
ATOM   2904 2HG  PRO A 194       6.854  12.422  16.777  1.00  4.770          H  
ATOM   2905 1HD  PRO A 194       9.340  11.238  15.466  1.00  4.770          H  
ATOM   2906 2HD  PRO A 194       8.785  11.276  17.227  1.00  4.770          H  
ATOM   2907  N   ALA A 195       7.709   8.751  13.570  1.00  1.500          N  
ATOM   2908  CA  ALA A 195       7.949   7.875  12.442  1.00  1.040          C  
ATOM   2909  C   ALA A 195       7.271   6.559  12.629  1.00  0.950          C  
ATOM   2910  O   ALA A 195       6.747   5.995  11.676  1.00  0.940          O  
ATOM   2911  CB  ALA A 195       9.426   7.564  12.296  1.00  1.640          C  
ATOM   2912  H   ALA A 195       8.510   9.160  14.014  1.00  1.800          H  
ATOM   2913  HA  ALA A 195       7.562   8.357  11.543  1.00  1.250          H  
ATOM   2914 1HB  ALA A 195       9.543   6.914  11.458  1.00  1.970          H  
ATOM   2915 2HB  ALA A 195       9.996   8.438  12.148  1.00  1.970          H  
ATOM   2916 3HB  ALA A 195       9.779   7.057  13.181  1.00  1.970          H  
ATOM   2917  N   VAL A 196       7.345   6.053  13.859  1.00  0.940          N  
ATOM   2918  CA  VAL A 196       6.826   4.771  14.243  1.00  0.880          C  
ATOM   2919  C   VAL A 196       5.336   4.799  14.335  1.00  0.770          C  
ATOM   2920  O   VAL A 196       4.665   3.832  13.973  1.00  0.810          O  
ATOM   2921  CB  VAL A 196       7.497   4.318  15.516  1.00  1.260          C  
ATOM   2922  CG1 VAL A 196       6.848   3.065  16.025  1.00  1.260          C  
ATOM   2923  CG2 VAL A 196       8.938   4.086  15.152  1.00  1.260          C  
ATOM   2924  H   VAL A 196       7.755   6.608  14.611  1.00  1.130          H  
ATOM   2925  HA  VAL A 196       7.097   4.054  13.475  1.00  1.060          H  
ATOM   2926  HB  VAL A 196       7.416   5.082  16.288  1.00  1.510          H  
ATOM   2927 1HG1 VAL A 196       7.351   2.735  16.919  1.00  1.510          H  
ATOM   2928 2HG1 VAL A 196       5.803   3.252  16.259  1.00  1.510          H  
ATOM   2929 3HG1 VAL A 196       6.915   2.310  15.262  1.00  1.510          H  
ATOM   2930 1HG2 VAL A 196       9.490   3.756  15.967  1.00  1.510          H  
ATOM   2931 2HG2 VAL A 196       8.956   3.348  14.401  1.00  1.510          H  
ATOM   2932 3HG2 VAL A 196       9.382   4.993  14.775  1.00  1.510          H  
ATOM   2933  N   GLY A 197       4.800   5.851  14.916  1.00  0.770          N  
ATOM   2934  CA  GLY A 197       3.350   5.949  14.956  1.00  0.790          C  
ATOM   2935  C   GLY A 197       2.809   5.851  13.520  1.00  0.780          C  
ATOM   2936  O   GLY A 197       1.936   5.026  13.193  1.00  0.800          O  
ATOM   2937  H   GLY A 197       5.415   6.574  15.311  1.00  0.920          H  
ATOM   2938 1HA  GLY A 197       2.939   5.160  15.576  1.00  0.950          H  
ATOM   2939 2HA  GLY A 197       3.060   6.903  15.392  1.00  0.950          H  
ATOM   2940  N   TYR A 198       3.348   6.707  12.651  1.00  0.900          N  
ATOM   2941  CA  TYR A 198       2.930   6.750  11.263  1.00  0.990          C  
ATOM   2942  C   TYR A 198       3.200   5.401  10.577  1.00  1.020          C  
ATOM   2943  O   TYR A 198       2.330   4.854   9.884  1.00  1.000          O  
ATOM   2944  CB  TYR A 198       3.641   7.873  10.527  1.00  1.350          C  
ATOM   2945  CG  TYR A 198       3.043   8.150   9.188  1.00  1.350          C  
ATOM   2946  CD1 TYR A 198       2.029   9.084   9.117  1.00  1.350          C  
ATOM   2947  CD2 TYR A 198       3.427   7.473   8.067  1.00  1.350          C  
ATOM   2948  CE1 TYR A 198       1.412   9.345   7.931  1.00  1.350          C  
ATOM   2949  CE2 TYR A 198       2.806   7.731   6.872  1.00  1.350          C  
ATOM   2950  CZ  TYR A 198       1.794   8.663   6.805  1.00  1.350          C  
ATOM   2951  OH  TYR A 198       1.152   8.926   5.620  1.00  1.350          O  
ATOM   2952  H   TYR A 198       4.064   7.363  12.985  1.00  1.080          H  
ATOM   2953  HA  TYR A 198       1.855   6.931  11.230  1.00  1.190          H  
ATOM   2954 1HB  TYR A 198       3.579   8.774  11.124  1.00  1.620          H  
ATOM   2955 2HB  TYR A 198       4.701   7.633  10.397  1.00  1.620          H  
ATOM   2956  HD1 TYR A 198       1.719   9.618  10.015  1.00  1.620          H  
ATOM   2957  HD2 TYR A 198       4.206   6.733   8.120  1.00  1.620          H  
ATOM   2958  HE1 TYR A 198       0.610  10.081   7.880  1.00  1.620          H  
ATOM   2959  HE2 TYR A 198       3.109   7.186   5.980  1.00  1.620          H  
ATOM   2960  HH  TYR A 198       1.601   8.481   4.891  1.00  1.620          H  
ATOM   2961  N   ALA A 199       4.411   4.851  10.762  1.00  1.190          N  
ATOM   2962  CA  ALA A 199       4.772   3.581  10.169  1.00  1.350          C  
ATOM   2963  C   ALA A 199       3.849   2.479  10.611  1.00  1.250          C  
ATOM   2964  O   ALA A 199       3.456   1.681   9.797  1.00  1.310          O  
ATOM   2965  CB  ALA A 199       6.184   3.180  10.505  1.00  1.830          C  
ATOM   2966  H   ALA A 199       5.120   5.332  11.313  1.00  1.430          H  
ATOM   2967  HA  ALA A 199       4.690   3.690   9.087  1.00  1.620          H  
ATOM   2968 1HB  ALA A 199       6.422   2.236  10.011  1.00  2.190          H  
ATOM   2969 2HB  ALA A 199       6.847   3.939  10.165  1.00  2.190          H  
ATOM   2970 3HB  ALA A 199       6.276   3.061  11.578  1.00  2.190          H  
ATOM   2971  N   SER A 200       3.428   2.441  11.873  1.00  1.120          N  
ATOM   2972  CA  SER A 200       2.568   1.351  12.321  1.00  1.140          C  
ATOM   2973  C   SER A 200       1.318   1.292  11.447  1.00  1.040          C  
ATOM   2974  O   SER A 200       0.906   0.208  11.003  1.00  1.160          O  
ATOM   2975  CB  SER A 200       2.202   1.557  13.778  1.00  1.590          C  
ATOM   2976  OG  SER A 200       3.347   1.478  14.589  1.00  1.590          O  
ATOM   2977  H   SER A 200       3.779   3.110  12.551  1.00  1.340          H  
ATOM   2978  HA  SER A 200       3.110   0.414  12.226  1.00  1.370          H  
ATOM   2979 1HB  SER A 200       1.734   2.534  13.906  1.00  1.910          H  
ATOM   2980 2HB  SER A 200       1.480   0.805  14.086  1.00  1.910          H  
ATOM   2981  HG  SER A 200       3.825   2.324  14.432  1.00  1.910          H  
ATOM   2982  N   ASP A 201       0.763   2.466  11.115  1.00  0.940          N  
ATOM   2983  CA  ASP A 201      -0.403   2.511  10.233  1.00  0.980          C  
ATOM   2984  C   ASP A 201      -0.005   2.010   8.825  1.00  0.980          C  
ATOM   2985  O   ASP A 201      -0.709   1.201   8.214  1.00  1.100          O  
ATOM   2986  CB  ASP A 201      -0.971   3.940  10.162  1.00  1.360          C  
ATOM   2987  CG  ASP A 201      -2.357   4.041   9.470  1.00  1.360          C  
ATOM   2988  OD1 ASP A 201      -3.292   3.483   9.992  1.00  1.360          O  
ATOM   2989  OD2 ASP A 201      -2.468   4.695   8.442  1.00  1.360          O  
ATOM   2990  H   ASP A 201       1.137   3.321  11.549  1.00  1.130          H  
ATOM   2991  HA  ASP A 201      -1.171   1.850  10.635  1.00  1.180          H  
ATOM   2992 1HB  ASP A 201      -1.051   4.339  11.173  1.00  1.630          H  
ATOM   2993 2HB  ASP A 201      -0.263   4.575   9.620  1.00  1.630          H  
ATOM   2994  N   LEU A 202       1.156   2.429   8.329  1.00  0.980          N  
ATOM   2995  CA  LEU A 202       1.580   1.972   7.005  1.00  1.070          C  
ATOM   2996  C   LEU A 202       1.957   0.492   6.952  1.00  0.940          C  
ATOM   2997  O   LEU A 202       1.744  -0.149   5.920  1.00  1.020          O  
ATOM   2998  CB  LEU A 202       2.751   2.821   6.490  1.00  1.460          C  
ATOM   2999  CG  LEU A 202       2.398   4.051   5.595  1.00  1.460          C  
ATOM   3000  CD1 LEU A 202       1.982   3.563   4.180  1.00  1.460          C  
ATOM   3001  CD2 LEU A 202       1.255   4.868   6.258  1.00  1.460          C  
ATOM   3002  H   LEU A 202       1.697   3.127   8.856  1.00  1.180          H  
ATOM   3003  HA  LEU A 202       0.741   2.101   6.335  1.00  1.280          H  
ATOM   3004 1HB  LEU A 202       3.285   3.194   7.351  1.00  1.750          H  
ATOM   3005 2HB  LEU A 202       3.425   2.174   5.931  1.00  1.750          H  
ATOM   3006  HG  LEU A 202       3.278   4.687   5.498  1.00  1.750          H  
ATOM   3007 1HD1 LEU A 202       1.750   4.422   3.554  1.00  1.750          H  
ATOM   3008 2HD1 LEU A 202       2.805   3.001   3.733  1.00  1.750          H  
ATOM   3009 3HD1 LEU A 202       1.110   2.921   4.239  1.00  1.750          H  
ATOM   3010 1HD2 LEU A 202       1.021   5.734   5.641  1.00  1.750          H  
ATOM   3011 2HD2 LEU A 202       0.356   4.278   6.369  1.00  1.750          H  
ATOM   3012 3HD2 LEU A 202       1.570   5.201   7.249  1.00  1.750          H  
ATOM   3013  N   LEU A 203       2.516  -0.052   8.027  1.00  0.800          N  
ATOM   3014  CA  LEU A 203       2.942  -1.436   8.034  1.00  0.790          C  
ATOM   3015  C   LEU A 203       1.729  -2.319   7.861  1.00  0.780          C  
ATOM   3016  O   LEU A 203       1.761  -3.252   7.048  1.00  0.890          O  
ATOM   3017  CB  LEU A 203       3.625  -1.810   9.365  1.00  1.110          C  
ATOM   3018  CG  LEU A 203       4.993  -1.148   9.722  1.00  1.110          C  
ATOM   3019  CD1 LEU A 203       5.350  -1.573  11.063  1.00  1.110          C  
ATOM   3020  CD2 LEU A 203       6.031  -1.499   8.774  1.00  1.110          C  
ATOM   3021  H   LEU A 203       2.671   0.536   8.829  1.00  0.960          H  
ATOM   3022  HA  LEU A 203       3.612  -1.606   7.194  1.00  0.950          H  
ATOM   3023 1HB  LEU A 203       2.929  -1.550  10.172  1.00  1.330          H  
ATOM   3024 2HB  LEU A 203       3.770  -2.879   9.394  1.00  1.330          H  
ATOM   3025  HG  LEU A 203       4.902  -0.095   9.728  1.00  1.330          H  
ATOM   3026 1HD1 LEU A 203       6.290  -1.106  11.337  1.00  1.330          H  
ATOM   3027 2HD1 LEU A 203       4.569  -1.276  11.748  1.00  1.330          H  
ATOM   3028 3HD1 LEU A 203       5.459  -2.636  11.087  1.00  1.330          H  
ATOM   3029 1HD2 LEU A 203       6.969  -1.028   9.074  1.00  1.330          H  
ATOM   3030 2HD2 LEU A 203       6.145  -2.568   8.754  1.00  1.330          H  
ATOM   3031 3HD2 LEU A 203       5.744  -1.133   7.807  1.00  1.330          H  
ATOM   3032  N   VAL A 204       0.628  -1.974   8.550  1.00  0.700          N  
ATOM   3033  CA  VAL A 204      -0.583  -2.768   8.410  1.00  0.720          C  
ATOM   3034  C   VAL A 204      -1.216  -2.550   7.037  1.00  0.830          C  
ATOM   3035  O   VAL A 204      -1.703  -3.497   6.429  1.00  0.870          O  
ATOM   3036  CB  VAL A 204      -1.558  -2.581   9.604  1.00  1.000          C  
ATOM   3037  CG1 VAL A 204      -2.236  -1.231   9.602  1.00  1.000          C  
ATOM   3038  CG2 VAL A 204      -2.585  -3.717   9.568  1.00  1.000          C  
ATOM   3039  H   VAL A 204       0.687  -1.203   9.226  1.00  0.840          H  
ATOM   3040  HA  VAL A 204      -0.299  -3.805   8.436  1.00  0.860          H  
ATOM   3041  HB  VAL A 204      -0.983  -2.643  10.529  1.00  1.200          H  
ATOM   3042 1HG1 VAL A 204      -2.884  -1.157  10.473  1.00  1.200          H  
ATOM   3043 2HG1 VAL A 204      -1.486  -0.469   9.663  1.00  1.200          H  
ATOM   3044 3HG1 VAL A 204      -2.831  -1.093   8.705  1.00  1.200          H  
ATOM   3045 1HG2 VAL A 204      -3.252  -3.631  10.423  1.00  1.200          H  
ATOM   3046 2HG2 VAL A 204      -3.166  -3.664   8.648  1.00  1.200          H  
ATOM   3047 3HG2 VAL A 204      -2.059  -4.680   9.610  1.00  1.200          H  
ATOM   3048  N   ARG A 205      -1.153  -1.335   6.486  1.00  0.890          N  
ATOM   3049  CA  ARG A 205      -1.665  -1.118   5.129  1.00  1.020          C  
ATOM   3050  C   ARG A 205      -0.913  -2.010   4.119  1.00  1.090          C  
ATOM   3051  O   ARG A 205      -1.481  -2.455   3.120  1.00  1.210          O  
ATOM   3052  CB  ARG A 205      -1.559   0.345   4.732  1.00  1.380          C  
ATOM   3053  CG  ARG A 205      -2.536   1.248   5.460  1.00  1.380          C  
ATOM   3054  CD  ARG A 205      -2.366   2.675   5.109  1.00  1.380          C  
ATOM   3055  NE  ARG A 205      -3.179   3.518   5.961  1.00  1.380          N  
ATOM   3056  CZ  ARG A 205      -4.467   3.839   5.801  1.00  1.380          C  
ATOM   3057  NH1 ARG A 205      -5.187   3.412   4.773  1.00  1.380          N  
ATOM   3058  NH2 ARG A 205      -4.986   4.605   6.731  1.00  1.380          N  
ATOM   3059  H   ARG A 205      -0.784  -0.547   7.025  1.00  1.070          H  
ATOM   3060  HA  ARG A 205      -2.718  -1.394   5.112  1.00  1.220          H  
ATOM   3061 1HB  ARG A 205      -0.558   0.702   4.933  1.00  1.650          H  
ATOM   3062 2HB  ARG A 205      -1.736   0.452   3.663  1.00  1.650          H  
ATOM   3063 1HG  ARG A 205      -3.546   0.958   5.181  1.00  1.650          H  
ATOM   3064 2HG  ARG A 205      -2.427   1.140   6.529  1.00  1.650          H  
ATOM   3065 1HD  ARG A 205      -1.327   2.952   5.260  1.00  1.650          H  
ATOM   3066 2HD  ARG A 205      -2.639   2.851   4.074  1.00  1.650          H  
ATOM   3067  HE  ARG A 205      -2.735   3.910   6.811  1.00  1.650          H  
ATOM   3068 1HH1 ARG A 205      -4.769   2.824   4.071  1.00  1.650          H  
ATOM   3069 2HH1 ARG A 205      -6.158   3.677   4.692  1.00  1.650          H  
ATOM   3070 1HH2 ARG A 205      -4.358   4.882   7.514  1.00  1.650          H  
ATOM   3071 2HH2 ARG A 205      -5.948   4.894   6.698  1.00  1.650          H  
ATOM   3072  N   CYS A 206       0.372  -2.286   4.400  1.00  1.060          N  
ATOM   3073  CA  CYS A 206       1.223  -3.144   3.571  1.00  1.200          C  
ATOM   3074  C   CYS A 206       0.946  -4.641   3.832  1.00  1.140          C  
ATOM   3075  O   CYS A 206       1.540  -5.510   3.185  1.00  1.280          O  
ATOM   3076  CB  CYS A 206       2.704  -2.897   3.873  1.00  1.620          C  
ATOM   3077  SG  CYS A 206       3.284  -1.234   3.533  1.00  1.620          S  
ATOM   3078  H   CYS A 206       0.804  -1.821   5.204  1.00  1.270          H  
ATOM   3079  HA  CYS A 206       1.023  -2.927   2.525  1.00  1.440          H  
ATOM   3080 1HB  CYS A 206       2.911  -3.115   4.912  1.00  1.950          H  
ATOM   3081 2HB  CYS A 206       3.300  -3.583   3.278  1.00  1.950          H  
ATOM   3082  HG  CYS A 206       2.611  -0.649   4.548  1.00  1.950          H  
ATOM   3083  N   GLY A 207       0.059  -4.932   4.796  1.00  1.050          N  
ATOM   3084  CA  GLY A 207      -0.334  -6.267   5.223  1.00  0.980          C  
ATOM   3085  C   GLY A 207       0.408  -6.822   6.443  1.00  0.940          C  
ATOM   3086  O   GLY A 207       0.023  -7.872   6.961  1.00  1.220          O  
ATOM   3087  H   GLY A 207      -0.416  -4.172   5.273  1.00  1.260          H  
ATOM   3088 1HA  GLY A 207      -1.400  -6.244   5.445  1.00  1.180          H  
ATOM   3089 2HA  GLY A 207      -0.209  -6.952   4.388  1.00  1.180          H  
ATOM   3090  N   ALA A 208       1.472  -6.168   6.891  1.00  0.880          N  
ATOM   3091  CA  ALA A 208       2.235  -6.660   8.038  1.00  0.840          C  
ATOM   3092  C   ALA A 208       1.388  -6.545   9.289  1.00  0.680          C  
ATOM   3093  O   ALA A 208       0.598  -5.619   9.420  1.00  0.660          O  
ATOM   3094  CB  ALA A 208       3.526  -5.884   8.202  1.00  1.190          C  
ATOM   3095  H   ALA A 208       1.710  -5.266   6.482  1.00  1.060          H  
ATOM   3096  HA  ALA A 208       2.468  -7.717   7.879  1.00  1.010          H  
ATOM   3097 1HB  ALA A 208       4.057  -6.276   9.063  1.00  1.430          H  
ATOM   3098 2HB  ALA A 208       4.131  -5.993   7.304  1.00  1.430          H  
ATOM   3099 3HB  ALA A 208       3.300  -4.849   8.362  1.00  1.430          H  
ATOM   3100  N   THR A 209       1.566  -7.429  10.249  1.00  0.660          N  
ATOM   3101  CA  THR A 209       0.810  -7.256  11.478  1.00  0.630          C  
ATOM   3102  C   THR A 209       1.740  -6.617  12.509  1.00  0.590          C  
ATOM   3103  O   THR A 209       2.857  -7.097  12.702  1.00  0.620          O  
ATOM   3104  CB  THR A 209       0.287  -8.620  11.927  1.00  0.890          C  
ATOM   3105  OG1 THR A 209       1.392  -9.492  12.109  1.00  0.890          O  
ATOM   3106  CG2 THR A 209      -0.605  -9.221  10.852  1.00  0.890          C  
ATOM   3107  H   THR A 209       2.207  -8.228  10.149  1.00  0.790          H  
ATOM   3108  HA  THR A 209      -0.036  -6.590  11.307  1.00  0.760          H  
ATOM   3109  HB  THR A 209      -0.270  -8.514  12.852  1.00  1.070          H  
ATOM   3110  HG1 THR A 209       1.087 -10.291  12.527  1.00  1.070          H  
ATOM   3111 1HG2 THR A 209      -0.954 -10.193  11.190  1.00  1.070          H  
ATOM   3112 2HG2 THR A 209      -1.454  -8.570  10.670  1.00  1.070          H  
ATOM   3113 3HG2 THR A 209      -0.045  -9.338   9.926  1.00  1.070          H  
ATOM   3114  N   VAL A 210       1.284  -5.543  13.193  1.00  0.560          N  
ATOM   3115  CA  VAL A 210       2.167  -4.829  14.138  1.00  0.610          C  
ATOM   3116  C   VAL A 210       1.698  -4.896  15.602  1.00  0.650          C  
ATOM   3117  O   VAL A 210       0.554  -4.572  15.913  1.00  0.720          O  
ATOM   3118  CB  VAL A 210       2.341  -3.355  13.660  1.00  0.830          C  
ATOM   3119  CG1 VAL A 210       0.984  -2.619  13.582  1.00  0.830          C  
ATOM   3120  CG2 VAL A 210       3.322  -2.618  14.567  1.00  0.830          C  
ATOM   3121  H   VAL A 210       0.345  -5.219  13.018  1.00  0.670          H  
ATOM   3122  HA  VAL A 210       3.134  -5.290  14.086  1.00  0.730          H  
ATOM   3123  HB  VAL A 210       2.743  -3.370  12.646  1.00  1.000          H  
ATOM   3124 1HG1 VAL A 210       1.147  -1.608  13.203  1.00  1.000          H  
ATOM   3125 2HG1 VAL A 210       0.316  -3.146  12.904  1.00  1.000          H  
ATOM   3126 3HG1 VAL A 210       0.522  -2.557  14.565  1.00  1.000          H  
ATOM   3127 1HG2 VAL A 210       3.458  -1.603  14.202  1.00  1.000          H  
ATOM   3128 2HG2 VAL A 210       2.943  -2.579  15.591  1.00  1.000          H  
ATOM   3129 3HG2 VAL A 210       4.272  -3.134  14.548  1.00  1.000          H  
ATOM   3130  N   MET A 211       2.615  -5.290  16.497  1.00  0.670          N  
ATOM   3131  CA  MET A 211       2.302  -5.480  17.915  1.00  0.710          C  
ATOM   3132  C   MET A 211       2.756  -4.334  18.843  1.00  0.680          C  
ATOM   3133  O   MET A 211       3.807  -3.716  18.643  1.00  0.690          O  
ATOM   3134  CB  MET A 211       2.964  -6.775  18.387  1.00  0.980          C  
ATOM   3135  CG  MET A 211       2.476  -7.333  19.722  1.00  0.980          C  
ATOM   3136  SD  MET A 211       3.256  -8.878  20.240  1.00  0.980          S  
ATOM   3137  CE  MET A 211       3.041 -10.090  18.928  1.00  0.980          C  
ATOM   3138  H   MET A 211       3.529  -5.559  16.130  1.00  0.800          H  
ATOM   3139  HA  MET A 211       1.219  -5.580  18.008  1.00  0.850          H  
ATOM   3140 1HB  MET A 211       2.885  -7.514  17.652  1.00  1.170          H  
ATOM   3141 2HB  MET A 211       4.013  -6.564  18.510  1.00  1.170          H  
ATOM   3142 1HG  MET A 211       2.634  -6.619  20.516  1.00  1.170          H  
ATOM   3143 2HG  MET A 211       1.413  -7.516  19.635  1.00  1.170          H  
ATOM   3144 1HE  MET A 211       3.485 -11.040  19.234  1.00  1.170          H  
ATOM   3145 2HE  MET A 211       2.029 -10.230  18.732  1.00  1.170          H  
ATOM   3146 3HE  MET A 211       3.530  -9.751  18.030  1.00  1.170          H  
ATOM   3147  N   PHE A 212       1.971  -4.117  19.903  1.00  0.900          N  
ATOM   3148  CA  PHE A 212       2.227  -3.194  21.032  1.00  0.920          C  
ATOM   3149  C   PHE A 212       2.541  -4.057  22.268  1.00  0.920          C  
ATOM   3150  O   PHE A 212       1.890  -5.089  22.446  1.00  0.970          O  
ATOM   3151  CB  PHE A 212       0.990  -2.308  21.244  1.00  1.280          C  
ATOM   3152  CG  PHE A 212       0.968  -1.379  22.440  1.00  1.280          C  
ATOM   3153  CD1 PHE A 212       1.654  -0.175  22.437  1.00  1.280          C  
ATOM   3154  CD2 PHE A 212       0.216  -1.697  23.566  1.00  1.280          C  
ATOM   3155  CE1 PHE A 212       1.590   0.677  23.519  1.00  1.280          C  
ATOM   3156  CE2 PHE A 212       0.153  -0.841  24.642  1.00  1.280          C  
ATOM   3157  CZ  PHE A 212       0.838   0.343  24.620  1.00  1.280          C  
ATOM   3158  H   PHE A 212       1.119  -4.659  19.941  1.00  1.080          H  
ATOM   3159  HA  PHE A 212       3.099  -2.572  20.804  1.00  1.100          H  
ATOM   3160 1HB  PHE A 212       0.848  -1.705  20.372  1.00  1.540          H  
ATOM   3161 2HB  PHE A 212       0.148  -2.915  21.298  1.00  1.540          H  
ATOM   3162  HD1 PHE A 212       2.247   0.097  21.574  1.00  1.540          H  
ATOM   3163  HD2 PHE A 212      -0.337  -2.641  23.607  1.00  1.540          H  
ATOM   3164  HE1 PHE A 212       2.133   1.619  23.506  1.00  1.540          H  
ATOM   3165  HE2 PHE A 212      -0.446  -1.113  25.515  1.00  1.540          H  
ATOM   3166  HZ  PHE A 212       0.791   1.019  25.478  1.00  1.540          H  
ATOM   3167  N   SER A 213       3.541  -3.677  23.087  1.00  0.930          N  
ATOM   3168  CA  SER A 213       3.927  -4.468  24.268  1.00  0.960          C  
ATOM   3169  C   SER A 213       3.080  -4.335  25.542  1.00  0.950          C  
ATOM   3170  O   SER A 213       2.746  -5.337  26.174  1.00  1.110          O  
ATOM   3171  CB  SER A 213       5.360  -4.168  24.661  1.00  1.330          C  
ATOM   3172  OG  SER A 213       5.736  -4.875  25.805  1.00  1.330          O  
ATOM   3173  H   SER A 213       4.051  -2.800  22.929  1.00  1.120          H  
ATOM   3174  HA  SER A 213       3.883  -5.512  23.966  1.00  1.150          H  
ATOM   3175 1HB  SER A 213       6.019  -4.441  23.849  1.00  1.600          H  
ATOM   3176 2HB  SER A 213       5.469  -3.108  24.843  1.00  1.600          H  
ATOM   3177  HG  SER A 213       6.615  -4.567  26.038  1.00  1.600          H  
ATOM   3178  N   GLU A 214       2.798  -3.103  25.970  1.00  1.190          N  
ATOM   3179  CA  GLU A 214       2.150  -2.910  27.274  1.00  1.240          C  
ATOM   3180  C   GLU A 214       0.628  -3.176  27.289  1.00  1.730          C  
ATOM   3181  O   GLU A 214       0.022  -3.482  26.265  1.00  2.440          O  
ATOM   3182  CB  GLU A 214       2.513  -1.453  27.697  1.00  1.720          C  
ATOM   3183  CG  GLU A 214       1.950  -0.865  29.009  1.00  1.720          C  
ATOM   3184  CD  GLU A 214       2.347  -1.614  30.236  1.00  1.720          C  
ATOM   3185  OE1 GLU A 214       3.481  -1.581  30.597  1.00  1.720          O  
ATOM   3186  OE2 GLU A 214       1.471  -2.284  30.777  1.00  1.720          O  
ATOM   3187  H   GLU A 214       3.064  -2.311  25.406  1.00  1.430          H  
ATOM   3188  HA  GLU A 214       2.614  -3.594  27.984  1.00  1.490          H  
ATOM   3189 1HB  GLU A 214       3.597  -1.378  27.765  1.00  2.060          H  
ATOM   3190 2HB  GLU A 214       2.213  -0.778  26.905  1.00  2.060          H  
ATOM   3191 1HG  GLU A 214       2.387   0.131  29.098  1.00  2.060          H  
ATOM   3192 2HG  GLU A 214       0.881  -0.713  28.956  1.00  2.060          H  
ATOM   3193  N   VAL A 215       0.017  -3.052  28.482  1.00  1.710          N  
ATOM   3194  CA  VAL A 215      -1.410  -3.241  28.711  1.00  2.530          C  
ATOM   3195  C   VAL A 215      -2.025  -2.089  29.554  1.00  2.380          C  
ATOM   3196  O   VAL A 215      -3.100  -1.564  29.229  1.00  2.360          O  
ATOM   3197  CB  VAL A 215      -1.671  -4.617  29.385  1.00  3.210          C  
ATOM   3198  CG1 VAL A 215      -3.142  -4.811  29.670  1.00  3.210          C  
ATOM   3199  CG2 VAL A 215      -1.187  -5.748  28.472  1.00  3.210          C  
ATOM   3200  H   VAL A 215       0.593  -2.823  29.290  1.00  2.050          H  
ATOM   3201  HA  VAL A 215      -1.892  -3.254  27.737  1.00  3.040          H  
ATOM   3202  HB  VAL A 215      -1.143  -4.656  30.338  1.00  3.860          H  
ATOM   3203 1HG1 VAL A 215      -3.277  -5.776  30.128  1.00  3.860          H  
ATOM   3204 2HG1 VAL A 215      -3.512  -4.032  30.329  1.00  3.860          H  
ATOM   3205 3HG1 VAL A 215      -3.699  -4.800  28.764  1.00  3.860          H  
ATOM   3206 1HG2 VAL A 215      -1.372  -6.709  28.949  1.00  3.860          H  
ATOM   3207 2HG2 VAL A 215      -1.723  -5.709  27.526  1.00  3.860          H  
ATOM   3208 3HG2 VAL A 215      -0.123  -5.649  28.279  1.00  3.860          H  
ATOM   3209  N   THR A 216      -1.372  -1.780  30.692  1.00  2.620          N  
ATOM   3210  CA  THR A 216      -1.896  -0.846  31.703  1.00  2.940          C  
ATOM   3211  C   THR A 216      -2.058   0.565  31.169  1.00  3.240          C  
ATOM   3212  O   THR A 216      -3.077   1.218  31.403  1.00  3.570          O  
ATOM   3213  CB  THR A 216      -0.942  -0.747  32.930  1.00  3.990          C  
ATOM   3214  OG1 THR A 216      -0.805  -2.022  33.551  1.00  3.990          O  
ATOM   3215  CG2 THR A 216      -1.540   0.226  33.974  1.00  3.990          C  
ATOM   3216  H   THR A 216      -0.465  -2.214  30.863  1.00  3.140          H  
ATOM   3217  HA  THR A 216      -2.868  -1.200  32.027  1.00  3.530          H  
ATOM   3218  HB  THR A 216       0.040  -0.395  32.614  1.00  4.790          H  
ATOM   3219  HG1 THR A 216      -0.361  -2.632  32.943  1.00  4.790          H  
ATOM   3220 1HG2 THR A 216      -0.891   0.279  34.838  1.00  4.790          H  
ATOM   3221 2HG2 THR A 216      -1.654   1.228  33.560  1.00  4.790          H  
ATOM   3222 3HG2 THR A 216      -2.513  -0.138  34.287  1.00  4.790          H  
ATOM   3223  N   GLU A 217      -1.045   1.037  30.464  1.00  3.390          N  
ATOM   3224  CA  GLU A 217      -1.043   2.392  29.951  1.00  3.890          C  
ATOM   3225  C   GLU A 217      -2.270   2.646  29.089  1.00  3.650          C  
ATOM   3226  O   GLU A 217      -2.943   3.671  29.233  1.00  3.880          O  
ATOM   3227  CB  GLU A 217       0.244   2.606  29.168  1.00  5.250          C  
ATOM   3228  CG  GLU A 217       0.451   3.970  28.665  1.00  5.250          C  
ATOM   3229  CD  GLU A 217       1.768   4.120  28.014  1.00  5.250          C  
ATOM   3230  OE1 GLU A 217       2.006   3.471  27.022  1.00  5.250          O  
ATOM   3231  OE2 GLU A 217       2.560   4.874  28.507  1.00  5.250          O  
ATOM   3232  H   GLU A 217      -0.246   0.440  30.314  1.00  4.070          H  
ATOM   3233  HA  GLU A 217      -1.068   3.084  30.796  1.00  4.670          H  
ATOM   3234 1HB  GLU A 217       1.096   2.356  29.802  1.00  6.300          H  
ATOM   3235 2HB  GLU A 217       0.265   1.928  28.314  1.00  6.300          H  
ATOM   3236 1HG  GLU A 217      -0.332   4.209  27.941  1.00  6.300          H  
ATOM   3237 2HG  GLU A 217       0.379   4.664  29.500  1.00  6.300          H  
ATOM   3238  N   VAL A 218      -2.596   1.709  28.215  1.00  3.310          N  
ATOM   3239  CA  VAL A 218      -3.768   1.911  27.407  1.00  3.250          C  
ATOM   3240  C   VAL A 218      -5.014   1.942  28.250  1.00  3.210          C  
ATOM   3241  O   VAL A 218      -5.861   2.783  28.018  1.00  3.280          O  
ATOM   3242  CB  VAL A 218      -3.851   0.945  26.255  1.00  4.570          C  
ATOM   3243  CG1 VAL A 218      -5.222   1.076  25.575  1.00  4.570          C  
ATOM   3244  CG2 VAL A 218      -2.727   1.327  25.297  1.00  4.570          C  
ATOM   3245  H   VAL A 218      -2.020   0.883  28.115  1.00  3.970          H  
ATOM   3246  HA  VAL A 218      -3.672   2.893  26.960  1.00  3.900          H  
ATOM   3247  HB  VAL A 218      -3.727  -0.082  26.607  1.00  5.490          H  
ATOM   3248 1HG1 VAL A 218      -5.280   0.412  24.755  1.00  5.490          H  
ATOM   3249 2HG1 VAL A 218      -6.002   0.821  26.279  1.00  5.490          H  
ATOM   3250 3HG1 VAL A 218      -5.363   2.103  25.227  1.00  5.490          H  
ATOM   3251 1HG2 VAL A 218      -2.719   0.701  24.448  1.00  5.490          H  
ATOM   3252 2HG2 VAL A 218      -2.871   2.353  24.973  1.00  5.490          H  
ATOM   3253 3HG2 VAL A 218      -1.776   1.246  25.809  1.00  5.490          H  
ATOM   3254  N   ARG A 219      -5.158   1.032  29.219  1.00  3.180          N  
ATOM   3255  CA  ARG A 219      -6.345   1.116  30.069  1.00  3.190          C  
ATOM   3256  C   ARG A 219      -6.551   2.547  30.582  1.00  2.970          C  
ATOM   3257  O   ARG A 219      -7.641   3.124  30.447  1.00  3.190          O  
ATOM   3258  CB  ARG A 219      -6.231   0.231  31.304  1.00  4.460          C  
ATOM   3259  CG  ARG A 219      -7.426   0.353  32.270  1.00  4.460          C  
ATOM   3260  CD  ARG A 219      -7.116  -0.117  33.616  1.00  4.460          C  
ATOM   3261  NE  ARG A 219      -6.070   0.698  34.283  1.00  4.460          N  
ATOM   3262  CZ  ARG A 219      -5.482   0.358  35.430  1.00  4.460          C  
ATOM   3263  NH1 ARG A 219      -5.850  -0.747  36.036  1.00  4.460          N  
ATOM   3264  NH2 ARG A 219      -4.552   1.164  35.936  1.00  4.460          N  
ATOM   3265  H   ARG A 219      -4.454   0.297  29.353  1.00  3.820          H  
ATOM   3266  HA  ARG A 219      -7.210   0.810  29.489  1.00  3.830          H  
ATOM   3267 1HB  ARG A 219      -6.146  -0.811  30.997  1.00  5.350          H  
ATOM   3268 2HB  ARG A 219      -5.337   0.478  31.858  1.00  5.350          H  
ATOM   3269 1HG  ARG A 219      -7.758   1.380  32.372  1.00  5.350          H  
ATOM   3270 2HG  ARG A 219      -8.244  -0.248  31.917  1.00  5.350          H  
ATOM   3271 1HD  ARG A 219      -8.023  -0.069  34.221  1.00  5.350          H  
ATOM   3272 2HD  ARG A 219      -6.777  -1.143  33.566  1.00  5.350          H  
ATOM   3273  HE  ARG A 219      -5.763   1.601  33.873  1.00  5.350          H  
ATOM   3274 1HH1 ARG A 219      -6.614  -1.326  35.653  1.00  5.350          H  
ATOM   3275 2HH1 ARG A 219      -5.465  -1.007  36.939  1.00  5.350          H  
ATOM   3276 1HH2 ARG A 219      -4.332   2.040  35.421  1.00  5.350          H  
ATOM   3277 2HH2 ARG A 219      -4.054   0.942  36.818  1.00  5.350          H  
ATOM   3278  N   ASP A 220      -5.485   3.143  31.132  1.00  3.040          N  
ATOM   3279  CA  ASP A 220      -5.572   4.473  31.737  1.00  3.040          C  
ATOM   3280  C   ASP A 220      -6.133   5.507  30.765  1.00  2.940          C  
ATOM   3281  O   ASP A 220      -6.903   6.386  31.156  1.00  2.890          O  
ATOM   3282  CB  ASP A 220      -4.202   4.895  32.267  1.00  4.260          C  
ATOM   3283  CG  ASP A 220      -3.800   4.109  33.533  1.00  4.260          C  
ATOM   3284  OD1 ASP A 220      -4.665   3.512  34.155  1.00  4.260          O  
ATOM   3285  OD2 ASP A 220      -2.643   4.084  33.855  1.00  4.260          O  
ATOM   3286  H   ASP A 220      -4.607   2.609  31.189  1.00  3.650          H  
ATOM   3287  HA  ASP A 220      -6.255   4.412  32.585  1.00  3.650          H  
ATOM   3288 1HB  ASP A 220      -3.450   4.729  31.496  1.00  5.110          H  
ATOM   3289 2HB  ASP A 220      -4.204   5.957  32.493  1.00  5.110          H  
ATOM   3290  N   ALA A 221      -5.798   5.393  29.483  1.00  3.080          N  
ATOM   3291  CA  ALA A 221      -6.341   6.335  28.515  1.00  3.100          C  
ATOM   3292  C   ALA A 221      -6.951   5.582  27.318  1.00  3.310          C  
ATOM   3293  O   ALA A 221      -6.858   6.012  26.154  1.00  3.260          O  
ATOM   3294  CB  ALA A 221      -5.295   7.341  28.099  1.00  4.330          C  
ATOM   3295  H   ALA A 221      -5.135   4.655  29.200  1.00  3.700          H  
ATOM   3296  HA  ALA A 221      -7.154   6.873  28.987  1.00  3.720          H  
ATOM   3297 1HB  ALA A 221      -5.739   8.022  27.410  1.00  5.200          H  
ATOM   3298 2HB  ALA A 221      -4.937   7.880  28.973  1.00  5.200          H  
ATOM   3299 3HB  ALA A 221      -4.489   6.835  27.643  1.00  5.200          H  
ATOM   3300  N   ILE A 222      -7.746   4.560  27.656  1.00  3.640          N  
ATOM   3301  CA  ILE A 222      -8.465   3.708  26.716  1.00  3.870          C  
ATOM   3302  C   ILE A 222      -9.358   4.513  25.773  1.00  3.890          C  
ATOM   3303  O   ILE A 222      -9.578   4.111  24.620  1.00  3.890          O  
ATOM   3304  CB  ILE A 222      -9.320   2.676  27.523  1.00  5.330          C  
ATOM   3305  CG1 ILE A 222      -9.899   1.538  26.647  1.00  5.330          C  
ATOM   3306  CG2 ILE A 222     -10.454   3.353  28.301  1.00  5.330          C  
ATOM   3307  CD1 ILE A 222      -8.897   0.593  26.060  1.00  5.330          C  
ATOM   3308  H   ILE A 222      -7.749   4.277  28.645  1.00  4.370          H  
ATOM   3309  HA  ILE A 222      -7.723   3.177  26.126  1.00  4.640          H  
ATOM   3310  HB  ILE A 222      -8.666   2.210  28.244  1.00  6.390          H  
ATOM   3311 1HG1 ILE A 222     -10.583   0.964  27.257  1.00  6.390          H  
ATOM   3312 2HG1 ILE A 222     -10.466   1.974  25.834  1.00  6.390          H  
ATOM   3313 1HG2 ILE A 222     -10.971   2.609  28.892  1.00  6.390          H  
ATOM   3314 2HG2 ILE A 222     -10.034   4.107  28.967  1.00  6.390          H  
ATOM   3315 3HG2 ILE A 222     -11.165   3.814  27.625  1.00  6.390          H  
ATOM   3316 1HD1 ILE A 222      -9.427  -0.141  25.509  1.00  6.390          H  
ATOM   3317 2HD1 ILE A 222      -8.222   1.118  25.398  1.00  6.390          H  
ATOM   3318 3HD1 ILE A 222      -8.332   0.110  26.854  1.00  6.390          H  
ATOM   3319  N   HIS A 223      -9.864   5.660  26.244  1.00  3.890          N  
ATOM   3320  CA  HIS A 223     -10.737   6.521  25.470  1.00  3.890          C  
ATOM   3321  C   HIS A 223     -10.025   7.289  24.360  1.00  3.780          C  
ATOM   3322  O   HIS A 223     -10.679   7.900  23.511  1.00  3.890          O  
ATOM   3323  CB  HIS A 223     -11.442   7.492  26.406  1.00  5.450          C  
ATOM   3324  CG  HIS A 223     -10.508   8.398  27.137  1.00  5.450          C  
ATOM   3325  ND1 HIS A 223      -9.720   7.965  28.188  1.00  5.450          N  
ATOM   3326  CD2 HIS A 223     -10.243   9.715  26.985  1.00  5.450          C  
ATOM   3327  CE1 HIS A 223      -9.010   8.989  28.648  1.00  5.450          C  
ATOM   3328  NE2 HIS A 223      -9.317  10.058  27.938  1.00  5.450          N  
ATOM   3329  H   HIS A 223      -9.655   5.955  27.201  1.00  4.670          H  
ATOM   3330  HA  HIS A 223     -11.501   5.905  24.996  1.00  4.670          H  
ATOM   3331 1HB  HIS A 223     -12.135   8.110  25.833  1.00  6.540          H  
ATOM   3332 2HB  HIS A 223     -12.022   6.935  27.138  1.00  6.540          H  
ATOM   3333  HD2 HIS A 223     -10.692  10.381  26.248  1.00  6.540          H  
ATOM   3334  HE1 HIS A 223      -8.300   8.957  29.477  1.00  6.540          H  
ATOM   3335  HE2 HIS A 223      -8.941  10.989  28.065  1.00  6.540          H  
ATOM   3336  N   LEU A 224      -8.692   7.266  24.346  1.00  3.430          N  
ATOM   3337  CA  LEU A 224      -7.963   7.936  23.285  1.00  3.240          C  
ATOM   3338  C   LEU A 224      -7.566   6.926  22.217  1.00  3.080          C  
ATOM   3339  O   LEU A 224      -7.537   7.262  21.033  1.00  3.140          O  
ATOM   3340  CB  LEU A 224      -6.712   8.670  23.788  1.00  4.610          C  
ATOM   3341  CG  LEU A 224      -5.890   9.490  22.677  1.00  4.610          C  
ATOM   3342  CD1 LEU A 224      -6.740  10.614  22.092  1.00  4.610          C  
ATOM   3343  CD2 LEU A 224      -4.628  10.052  23.270  1.00  4.610          C  
ATOM   3344  H   LEU A 224      -8.180   6.770  25.076  1.00  4.120          H  
ATOM   3345  HA  LEU A 224      -8.630   8.661  22.832  1.00  3.890          H  
ATOM   3346 1HB  LEU A 224      -7.037   9.372  24.540  1.00  5.530          H  
ATOM   3347 2HB  LEU A 224      -6.040   7.946  24.260  1.00  5.530          H  
ATOM   3348  HG  LEU A 224      -5.627   8.825  21.866  1.00  5.530          H  
ATOM   3349 1HD1 LEU A 224      -6.160  11.145  21.336  1.00  5.530          H  
ATOM   3350 2HD1 LEU A 224      -7.634  10.216  21.625  1.00  5.530          H  
ATOM   3351 3HD1 LEU A 224      -7.022  11.308  22.884  1.00  5.530          H  
ATOM   3352 1HD2 LEU A 224      -4.076  10.580  22.505  1.00  5.530          H  
ATOM   3353 2HD2 LEU A 224      -4.856  10.733  24.060  1.00  5.530          H  
ATOM   3354 3HD2 LEU A 224      -4.029   9.256  23.650  1.00  5.530          H  
ATOM   3355  N   LEU A 225      -7.235   5.688  22.620  1.00  3.000          N  
ATOM   3356  CA  LEU A 225      -6.803   4.713  21.604  1.00  2.990          C  
ATOM   3357  C   LEU A 225      -7.944   3.916  20.962  1.00  3.070          C  
ATOM   3358  O   LEU A 225      -7.827   3.524  19.802  1.00  3.180          O  
ATOM   3359  CB  LEU A 225      -5.737   3.749  22.135  1.00  4.190          C  
ATOM   3360  CG  LEU A 225      -5.100   2.744  21.091  1.00  4.190          C  
ATOM   3361  CD1 LEU A 225      -4.479   3.443  19.837  1.00  4.190          C  
ATOM   3362  CD2 LEU A 225      -3.975   2.032  21.793  1.00  4.190          C  
ATOM   3363  H   LEU A 225      -7.240   5.482  23.626  1.00  3.600          H  
ATOM   3364  HA  LEU A 225      -6.329   5.286  20.811  1.00  3.590          H  
ATOM   3365 1HB  LEU A 225      -4.964   4.273  22.596  1.00  5.030          H  
ATOM   3366 2HB  LEU A 225      -6.212   3.138  22.905  1.00  5.030          H  
ATOM   3367  HG  LEU A 225      -5.855   2.060  20.759  1.00  5.030          H  
ATOM   3368 1HD1 LEU A 225      -4.049   2.680  19.183  1.00  5.030          H  
ATOM   3369 2HD1 LEU A 225      -5.242   3.978  19.289  1.00  5.030          H  
ATOM   3370 3HD1 LEU A 225      -3.702   4.125  20.126  1.00  5.030          H  
ATOM   3371 1HD2 LEU A 225      -3.520   1.312  21.114  1.00  5.030          H  
ATOM   3372 2HD2 LEU A 225      -3.226   2.751  22.105  1.00  5.030          H  
ATOM   3373 3HD2 LEU A 225      -4.360   1.532  22.656  1.00  5.030          H  
ATOM   3374  N   THR A 226      -9.059   3.693  21.672  1.00  3.150          N  
ATOM   3375  CA  THR A 226     -10.157   2.889  21.117  1.00  3.370          C  
ATOM   3376  C   THR A 226     -10.641   3.387  19.738  1.00  3.750          C  
ATOM   3377  O   THR A 226     -10.902   2.555  18.858  1.00  3.890          O  
ATOM   3378  CB  THR A 226     -11.355   2.766  22.108  1.00  4.630          C  
ATOM   3379  OG1 THR A 226     -10.900   2.155  23.311  1.00  4.630          O  
ATOM   3380  CG2 THR A 226     -12.479   1.905  21.488  1.00  4.630          C  
ATOM   3381  H   THR A 226      -9.138   4.023  22.637  1.00  3.780          H  
ATOM   3382  HA  THR A 226      -9.776   1.887  20.960  1.00  4.040          H  
ATOM   3383  HB  THR A 226     -11.762   3.723  22.354  1.00  5.560          H  
ATOM   3384  HG1 THR A 226     -10.329   2.799  23.782  1.00  5.560          H  
ATOM   3385 1HG2 THR A 226     -13.290   1.819  22.202  1.00  5.560          H  
ATOM   3386 2HG2 THR A 226     -12.855   2.370  20.581  1.00  5.560          H  
ATOM   3387 3HG2 THR A 226     -12.107   0.912  21.249  1.00  5.560          H  
ATOM   3388  N   PRO A 227     -10.802   4.714  19.491  1.00  3.890          N  
ATOM   3389  CA  PRO A 227     -11.218   5.307  18.236  1.00  3.890          C  
ATOM   3390  C   PRO A 227     -10.289   4.978  17.067  1.00  3.890          C  
ATOM   3391  O   PRO A 227     -10.646   5.257  15.923  1.00  3.890          O  
ATOM   3392  CB  PRO A 227     -11.218   6.811  18.533  1.00  5.830          C  
ATOM   3393  CG  PRO A 227     -11.398   6.903  20.014  1.00  5.830          C  
ATOM   3394  CD  PRO A 227     -10.626   5.755  20.550  1.00  5.830          C  
ATOM   3395  HA  PRO A 227     -12.240   4.963  18.010  1.00  4.670          H  
ATOM   3396 1HB  PRO A 227     -10.271   7.255  18.196  1.00  7.000          H  
ATOM   3397 2HB  PRO A 227     -12.024   7.303  17.968  1.00  7.000          H  
ATOM   3398 1HG  PRO A 227     -11.009   7.867  20.395  1.00  7.000          H  
ATOM   3399 2HG  PRO A 227     -12.463   6.865  20.280  1.00  7.000          H  
ATOM   3400 1HD  PRO A 227      -9.603   6.071  20.583  1.00  7.000          H  
ATOM   3401 2HD  PRO A 227     -11.013   5.504  21.519  1.00  7.000          H  
ATOM   3402  N   ARG A 228      -9.077   4.453  17.330  1.00  3.890          N  
ATOM   3403  CA  ARG A 228      -8.180   4.142  16.236  1.00  3.890          C  
ATOM   3404  C   ARG A 228      -7.841   2.652  16.225  1.00  3.890          C  
ATOM   3405  O   ARG A 228      -6.742   2.258  15.836  1.00  3.890          O  
ATOM   3406  CB  ARG A 228      -6.884   4.936  16.420  1.00  5.450          C  
ATOM   3407  CG  ARG A 228      -7.046   6.460  16.402  1.00  5.450          C  
ATOM   3408  CD  ARG A 228      -5.796   7.201  16.846  1.00  5.450          C  
ATOM   3409  NE  ARG A 228      -4.661   7.092  15.905  1.00  5.450          N  
ATOM   3410  CZ  ARG A 228      -3.402   7.575  16.138  1.00  5.450          C  
ATOM   3411  NH1 ARG A 228      -3.121   8.185  17.281  1.00  5.450          N  
ATOM   3412  NH2 ARG A 228      -2.460   7.435  15.213  1.00  5.450          N  
ATOM   3413  H   ARG A 228      -8.764   4.213  18.275  1.00  4.670          H  
ATOM   3414  HA  ARG A 228      -8.655   4.405  15.291  1.00  4.670          H  
ATOM   3415 1HB  ARG A 228      -6.445   4.670  17.377  1.00  6.540          H  
ATOM   3416 2HB  ARG A 228      -6.170   4.665  15.644  1.00  6.540          H  
ATOM   3417 1HG  ARG A 228      -7.292   6.779  15.391  1.00  6.540          H  
ATOM   3418 2HG  ARG A 228      -7.854   6.746  17.074  1.00  6.540          H  
ATOM   3419 1HD  ARG A 228      -6.044   8.256  16.962  1.00  6.540          H  
ATOM   3420 2HD  ARG A 228      -5.482   6.796  17.811  1.00  6.540          H  
ATOM   3421  HE  ARG A 228      -4.833   6.636  15.016  1.00  6.540          H  
ATOM   3422 1HH1 ARG A 228      -3.831   8.291  17.986  1.00  6.540          H  
ATOM   3423 2HH1 ARG A 228      -2.167   8.560  17.475  1.00  6.540          H  
ATOM   3424 1HH2 ARG A 228      -2.670   6.972  14.340  1.00  6.540          H  
ATOM   3425 2HH2 ARG A 228      -1.525   7.794  15.377  1.00  6.540          H  
ATOM   3426  N   ALA A 229      -8.848   1.826  16.510  1.00  3.890          N  
ATOM   3427  CA  ALA A 229      -8.763   0.371  16.420  1.00  3.710          C  
ATOM   3428  C   ALA A 229      -8.857  -0.030  14.946  1.00  3.890          C  
ATOM   3429  O   ALA A 229      -9.416   0.712  14.139  1.00  3.890          O  
ATOM   3430  CB  ALA A 229      -9.863  -0.281  17.249  1.00  5.270          C  
ATOM   3431  H   ALA A 229      -9.706   2.236  16.892  1.00  4.670          H  
ATOM   3432  HA  ALA A 229      -7.796   0.051  16.805  1.00  4.450          H  
ATOM   3433 1HB  ALA A 229      -9.777  -1.351  17.186  1.00  6.320          H  
ATOM   3434 2HB  ALA A 229      -9.763   0.028  18.291  1.00  6.320          H  
ATOM   3435 3HB  ALA A 229     -10.837   0.030  16.871  1.00  6.320          H  
ATOM   3436  N   VAL A 230      -8.405  -1.235  14.590  1.00  3.890          N  
ATOM   3437  CA  VAL A 230      -8.488  -1.663  13.177  1.00  3.890          C  
ATOM   3438  C   VAL A 230      -9.903  -1.530  12.585  1.00  3.890          C  
ATOM   3439  O   VAL A 230     -10.046  -1.142  11.423  1.00  3.890          O  
ATOM   3440  CB  VAL A 230      -7.973  -3.125  12.992  1.00  5.450          C  
ATOM   3441  CG1 VAL A 230      -8.288  -3.641  11.588  1.00  5.450          C  
ATOM   3442  CG2 VAL A 230      -6.469  -3.178  13.215  1.00  5.450          C  
ATOM   3443  H   VAL A 230      -7.906  -1.791  15.288  1.00  4.670          H  
ATOM   3444  HA  VAL A 230      -7.828  -1.013  12.601  1.00  4.670          H  
ATOM   3445  HB  VAL A 230      -8.445  -3.761  13.683  1.00  6.540          H  
ATOM   3446 1HG1 VAL A 230      -7.916  -4.659  11.487  1.00  6.540          H  
ATOM   3447 2HG1 VAL A 230      -9.360  -3.644  11.403  1.00  6.540          H  
ATOM   3448 3HG1 VAL A 230      -7.801  -3.003  10.849  1.00  6.540          H  
ATOM   3449 1HG2 VAL A 230      -6.114  -4.196  13.094  1.00  6.540          H  
ATOM   3450 2HG2 VAL A 230      -5.970  -2.537  12.491  1.00  6.540          H  
ATOM   3451 3HG2 VAL A 230      -6.239  -2.843  14.201  1.00  6.540          H  
ATOM   3452  N   ASN A 231     -10.926  -1.908  13.336  1.00  3.890          N  
ATOM   3453  CA  ASN A 231     -12.305  -1.780  12.877  1.00  3.890          C  
ATOM   3454  C   ASN A 231     -13.284  -1.713  14.061  1.00  3.890          C  
ATOM   3455  O   ASN A 231     -12.882  -1.773  15.231  1.00  3.890          O  
ATOM   3456  CB  ASN A 231     -12.670  -2.878  11.875  1.00  5.450          C  
ATOM   3457  CG  ASN A 231     -12.608  -4.297  12.383  1.00  5.450          C  
ATOM   3458  OD1 ASN A 231     -13.153  -4.616  13.455  1.00  5.450          O  
ATOM   3459  ND2 ASN A 231     -11.957  -5.164  11.629  1.00  5.450          N  
ATOM   3460  H   ASN A 231     -10.727  -2.228  14.268  1.00  4.670          H  
ATOM   3461  HA  ASN A 231     -12.399  -0.829  12.349  1.00  4.670          H  
ATOM   3462 1HB  ASN A 231     -13.678  -2.694  11.505  1.00  6.540          H  
ATOM   3463 2HB  ASN A 231     -12.006  -2.801  11.015  1.00  6.540          H  
ATOM   3464 1HD2 ASN A 231     -11.888  -6.124  11.910  1.00  6.540          H  
ATOM   3465 2HD2 ASN A 231     -11.532  -4.867  10.769  1.00  6.540          H  
ATOM   3466  N   GLU A 232     -14.575  -1.605  13.765  1.00  3.890          N  
ATOM   3467  CA  GLU A 232     -15.590  -1.481  14.804  1.00  3.890          C  
ATOM   3468  C   GLU A 232     -15.734  -2.713  15.700  1.00  3.890          C  
ATOM   3469  O   GLU A 232     -15.861  -2.572  16.925  1.00  3.890          O  
ATOM   3470  CB  GLU A 232     -16.929  -1.166  14.140  1.00  5.450          C  
ATOM   3471  CG  GLU A 232     -16.974   0.206  13.449  1.00  5.450          C  
ATOM   3472  CD  GLU A 232     -16.279   0.215  12.098  1.00  5.450          C  
ATOM   3473  OE1 GLU A 232     -15.903  -0.847  11.633  1.00  5.450          O  
ATOM   3474  OE2 GLU A 232     -16.107   1.270  11.546  1.00  5.450          O  
ATOM   3475  H   GLU A 232     -14.869  -1.559  12.785  1.00  4.670          H  
ATOM   3476  HA  GLU A 232     -15.314  -0.639  15.439  1.00  4.670          H  
ATOM   3477 1HB  GLU A 232     -17.159  -1.932  13.400  1.00  6.540          H  
ATOM   3478 2HB  GLU A 232     -17.719  -1.190  14.890  1.00  6.540          H  
ATOM   3479 1HG  GLU A 232     -18.015   0.495  13.309  1.00  6.540          H  
ATOM   3480 2HG  GLU A 232     -16.506   0.944  14.100  1.00  6.540          H  
ATOM   3481  N   GLU A 233     -15.698  -3.916  15.114  1.00  3.890          N  
ATOM   3482  CA  GLU A 233     -15.844  -5.114  15.933  1.00  3.890          C  
ATOM   3483  C   GLU A 233     -14.680  -5.271  16.890  1.00  3.890          C  
ATOM   3484  O   GLU A 233     -14.861  -5.617  18.063  1.00  3.890          O  
ATOM   3485  CB  GLU A 233     -15.859  -6.389  15.104  1.00  5.450          C  
ATOM   3486  CG  GLU A 233     -17.007  -6.649  14.210  1.00  5.450          C  
ATOM   3487  CD  GLU A 233     -16.816  -8.005  13.543  1.00  5.450          C  
ATOM   3488  OE1 GLU A 233     -15.760  -8.607  13.759  1.00  5.450          O  
ATOM   3489  OE2 GLU A 233     -17.693  -8.436  12.836  1.00  5.450          O  
ATOM   3490  H   GLU A 233     -15.621  -3.980  14.107  1.00  4.670          H  
ATOM   3491  HA  GLU A 233     -16.764  -5.035  16.512  1.00  4.670          H  
ATOM   3492 1HB  GLU A 233     -14.941  -6.454  14.515  1.00  6.540          H  
ATOM   3493 2HB  GLU A 233     -15.868  -7.212  15.790  1.00  6.540          H  
ATOM   3494 1HG  GLU A 233     -17.928  -6.653  14.793  1.00  6.540          H  
ATOM   3495 2HG  GLU A 233     -17.074  -5.866  13.457  1.00  6.540          H  
ATOM   3496  N   VAL A 234     -13.478  -4.993  16.396  1.00  3.890          N  
ATOM   3497  CA  VAL A 234     -12.313  -5.159  17.239  1.00  3.570          C  
ATOM   3498  C   VAL A 234     -12.303  -4.065  18.320  1.00  3.430          C  
ATOM   3499  O   VAL A 234     -11.904  -4.329  19.453  1.00  3.180          O  
ATOM   3500  CB  VAL A 234     -11.018  -5.261  16.390  1.00  5.130          C  
ATOM   3501  CG1 VAL A 234     -11.099  -6.445  15.450  1.00  5.130          C  
ATOM   3502  CG2 VAL A 234     -10.783  -4.035  15.673  1.00  5.130          C  
ATOM   3503  H   VAL A 234     -13.399  -4.717  15.413  1.00  4.670          H  
ATOM   3504  HA  VAL A 234     -12.405  -6.116  17.747  1.00  4.280          H  
ATOM   3505  HB  VAL A 234     -10.217  -5.455  16.991  1.00  6.150          H  
ATOM   3506 1HG1 VAL A 234     -10.169  -6.519  14.879  1.00  6.150          H  
ATOM   3507 2HG1 VAL A 234     -11.234  -7.352  16.034  1.00  6.150          H  
ATOM   3508 3HG1 VAL A 234     -11.929  -6.331  14.768  1.00  6.150          H  
ATOM   3509 1HG2 VAL A 234      -9.895  -4.149  15.126  1.00  6.150          H  
ATOM   3510 2HG2 VAL A 234     -11.583  -3.863  15.036  1.00  6.150          H  
ATOM   3511 3HG2 VAL A 234     -10.685  -3.210  16.345  1.00  6.150          H  
ATOM   3512  N   GLY A 235     -12.811  -2.865  18.000  1.00  3.680          N  
ATOM   3513  CA  GLY A 235     -12.939  -1.789  18.978  1.00  3.670          C  
ATOM   3514  C   GLY A 235     -13.791  -2.274  20.162  1.00  3.700          C  
ATOM   3515  O   GLY A 235     -13.417  -2.107  21.328  1.00  3.500          O  
ATOM   3516  H   GLY A 235     -13.090  -2.678  17.032  1.00  4.420          H  
ATOM   3517 1HA  GLY A 235     -11.953  -1.480  19.323  1.00  4.400          H  
ATOM   3518 2HA  GLY A 235     -13.412  -0.928  18.503  1.00  4.400          H  
ATOM   3519  N   LYS A 236     -14.946  -2.883  19.866  1.00  3.890          N  
ATOM   3520  CA  LYS A 236     -15.794  -3.423  20.928  1.00  3.890          C  
ATOM   3521  C   LYS A 236     -15.021  -4.441  21.775  1.00  3.860          C  
ATOM   3522  O   LYS A 236     -15.079  -4.397  23.017  1.00  3.850          O  
ATOM   3523  CB  LYS A 236     -17.047  -4.086  20.349  1.00  5.450          C  
ATOM   3524  CG  LYS A 236     -18.026  -4.654  21.402  1.00  5.450          C  
ATOM   3525  CD  LYS A 236     -19.263  -5.272  20.733  1.00  5.450          C  
ATOM   3526  CE  LYS A 236     -20.320  -5.731  21.756  1.00  5.450          C  
ATOM   3527  NZ  LYS A 236     -19.851  -6.883  22.617  1.00  5.450          N  
ATOM   3528  H   LYS A 236     -15.237  -2.943  18.881  1.00  4.670          H  
ATOM   3529  HA  LYS A 236     -16.096  -2.601  21.577  1.00  4.670          H  
ATOM   3530 1HB  LYS A 236     -17.583  -3.368  19.730  1.00  6.540          H  
ATOM   3531 2HB  LYS A 236     -16.747  -4.909  19.698  1.00  6.540          H  
ATOM   3532 1HG  LYS A 236     -17.517  -5.423  21.989  1.00  6.540          H  
ATOM   3533 2HG  LYS A 236     -18.337  -3.855  22.074  1.00  6.540          H  
ATOM   3534 1HD  LYS A 236     -19.717  -4.540  20.062  1.00  6.540          H  
ATOM   3535 2HD  LYS A 236     -18.955  -6.134  20.143  1.00  6.540          H  
ATOM   3536 1HE  LYS A 236     -20.578  -4.893  22.401  1.00  6.540          H  
ATOM   3537 2HE  LYS A 236     -21.210  -6.045  21.213  1.00  6.540          H  
ATOM   3538 1HZ  LYS A 236     -20.576  -7.147  23.260  1.00  6.540          H  
ATOM   3539 2HZ  LYS A 236     -19.616  -7.677  22.047  1.00  6.540          H  
ATOM   3540 3HZ  LYS A 236     -19.019  -6.622  23.169  1.00  6.540          H  
ATOM   3541  N   ARG A 237     -14.293  -5.356  21.106  1.00  3.660          N  
ATOM   3542  CA  ARG A 237     -13.525  -6.377  21.814  1.00  3.460          C  
ATOM   3543  C   ARG A 237     -12.488  -5.723  22.730  1.00  3.190          C  
ATOM   3544  O   ARG A 237     -12.318  -6.150  23.868  1.00  3.150          O  
ATOM   3545  CB  ARG A 237     -12.845  -7.329  20.831  1.00  4.920          C  
ATOM   3546  CG  ARG A 237     -13.803  -8.241  20.057  1.00  4.920          C  
ATOM   3547  CD  ARG A 237     -13.103  -9.238  19.172  1.00  4.920          C  
ATOM   3548  NE  ARG A 237     -14.083  -9.955  18.324  1.00  4.920          N  
ATOM   3549  CZ  ARG A 237     -14.404  -9.639  17.036  1.00  4.920          C  
ATOM   3550  NH1 ARG A 237     -13.817  -8.666  16.407  1.00  4.920          N  
ATOM   3551  NH2 ARG A 237     -15.337 -10.310  16.381  1.00  4.920          N  
ATOM   3552  H   ARG A 237     -14.317  -5.352  20.080  1.00  4.390          H  
ATOM   3553  HA  ARG A 237     -14.214  -6.957  22.432  1.00  4.150          H  
ATOM   3554 1HB  ARG A 237     -12.305  -6.753  20.099  1.00  5.910          H  
ATOM   3555 2HB  ARG A 237     -12.121  -7.952  21.356  1.00  5.910          H  
ATOM   3556 1HG  ARG A 237     -14.416  -8.790  20.770  1.00  5.910          H  
ATOM   3557 2HG  ARG A 237     -14.449  -7.636  19.431  1.00  5.910          H  
ATOM   3558 1HD  ARG A 237     -12.376  -8.734  18.539  1.00  5.910          H  
ATOM   3559 2HD  ARG A 237     -12.587  -9.973  19.792  1.00  5.910          H  
ATOM   3560  HE  ARG A 237     -14.583 -10.723  18.751  1.00  5.910          H  
ATOM   3561 1HH1 ARG A 237     -13.096  -8.127  16.854  1.00  5.910          H  
ATOM   3562 2HH1 ARG A 237     -14.137  -8.455  15.441  1.00  5.910          H  
ATOM   3563 1HH2 ARG A 237     -15.829 -11.073  16.820  1.00  5.910          H  
ATOM   3564 2HH2 ARG A 237     -15.562 -10.024  15.409  1.00  5.910          H  
ATOM   3565  N   LEU A 238     -11.843  -4.655  22.262  1.00  3.050          N  
ATOM   3566  CA  LEU A 238     -10.843  -3.947  23.051  1.00  2.820          C  
ATOM   3567  C   LEU A 238     -11.389  -3.487  24.381  1.00  2.980          C  
ATOM   3568  O   LEU A 238     -10.739  -3.658  25.416  1.00  2.940          O  
ATOM   3569  CB  LEU A 238     -10.380  -2.695  22.314  1.00  4.040          C  
ATOM   3570  CG  LEU A 238      -9.425  -1.783  23.013  1.00  4.040          C  
ATOM   3571  CD1 LEU A 238      -8.141  -2.447  23.268  1.00  4.040          C  
ATOM   3572  CD2 LEU A 238      -9.243  -0.556  22.176  1.00  4.040          C  
ATOM   3573  H   LEU A 238     -12.002  -4.380  21.289  1.00  3.660          H  
ATOM   3574  HA  LEU A 238     -10.009  -4.627  23.214  1.00  3.380          H  
ATOM   3575 1HB  LEU A 238      -9.942  -2.997  21.437  1.00  4.850          H  
ATOM   3576 2HB  LEU A 238     -11.231  -2.108  22.072  1.00  4.850          H  
ATOM   3577  HG  LEU A 238      -9.842  -1.507  23.955  1.00  4.850          H  
ATOM   3578 1HD1 LEU A 238      -7.499  -1.743  23.781  1.00  4.850          H  
ATOM   3579 2HD1 LEU A 238      -8.281  -3.332  23.878  1.00  4.850          H  
ATOM   3580 3HD1 LEU A 238      -7.699  -2.722  22.363  1.00  4.850          H  
ATOM   3581 1HD2 LEU A 238      -8.571   0.148  22.677  1.00  4.850          H  
ATOM   3582 2HD2 LEU A 238      -8.841  -0.821  21.209  1.00  4.850          H  
ATOM   3583 3HD2 LEU A 238     -10.210  -0.100  22.047  1.00  4.850          H  
ATOM   3584  N   LEU A 239     -12.560  -2.858  24.360  1.00  3.240          N  
ATOM   3585  CA  LEU A 239     -13.127  -2.363  25.602  1.00  3.420          C  
ATOM   3586  C   LEU A 239     -13.431  -3.518  26.557  1.00  3.550          C  
ATOM   3587  O   LEU A 239     -13.189  -3.405  27.767  1.00  3.580          O  
ATOM   3588  CB  LEU A 239     -14.385  -1.548  25.290  1.00  4.720          C  
ATOM   3589  CG  LEU A 239     -14.143  -0.200  24.522  1.00  4.720          C  
ATOM   3590  CD1 LEU A 239     -15.490   0.396  24.127  1.00  4.720          C  
ATOM   3591  CD2 LEU A 239     -13.329   0.785  25.395  1.00  4.720          C  
ATOM   3592  H   LEU A 239     -13.020  -2.701  23.450  1.00  3.890          H  
ATOM   3593  HA  LEU A 239     -12.392  -1.732  26.085  1.00  4.100          H  
ATOM   3594 1HB  LEU A 239     -15.046  -2.167  24.676  1.00  5.660          H  
ATOM   3595 2HB  LEU A 239     -14.896  -1.320  26.225  1.00  5.660          H  
ATOM   3596  HG  LEU A 239     -13.586  -0.407  23.598  1.00  5.660          H  
ATOM   3597 1HD1 LEU A 239     -15.326   1.318  23.573  1.00  5.660          H  
ATOM   3598 2HD1 LEU A 239     -16.036  -0.310  23.499  1.00  5.660          H  
ATOM   3599 3HD1 LEU A 239     -16.070   0.613  25.023  1.00  5.660          H  
ATOM   3600 1HD2 LEU A 239     -13.172   1.714  24.841  1.00  5.660          H  
ATOM   3601 2HD2 LEU A 239     -13.875   1.000  26.313  1.00  5.660          H  
ATOM   3602 3HD2 LEU A 239     -12.370   0.370  25.638  1.00  5.660          H  
ATOM   3603  N   GLU A 240     -13.926  -4.640  26.029  1.00  3.680          N  
ATOM   3604  CA  GLU A 240     -14.185  -5.810  26.871  1.00  3.870          C  
ATOM   3605  C   GLU A 240     -12.871  -6.348  27.472  1.00  3.720          C  
ATOM   3606  O   GLU A 240     -12.817  -6.772  28.630  1.00  3.890          O  
ATOM   3607  CB  GLU A 240     -14.893  -6.890  26.055  1.00  5.340          C  
ATOM   3608  CG  GLU A 240     -16.325  -6.538  25.647  1.00  5.340          C  
ATOM   3609  CD  GLU A 240     -16.923  -7.551  24.717  1.00  5.340          C  
ATOM   3610  OE1 GLU A 240     -16.216  -8.452  24.337  1.00  5.340          O  
ATOM   3611  OE2 GLU A 240     -18.090  -7.419  24.375  1.00  5.340          O  
ATOM   3612  H   GLU A 240     -14.167  -4.658  25.027  1.00  4.420          H  
ATOM   3613  HA  GLU A 240     -14.839  -5.507  27.692  1.00  4.640          H  
ATOM   3614 1HB  GLU A 240     -14.326  -7.085  25.148  1.00  6.410          H  
ATOM   3615 2HB  GLU A 240     -14.922  -7.816  26.624  1.00  6.410          H  
ATOM   3616 1HG  GLU A 240     -16.938  -6.473  26.547  1.00  6.410          H  
ATOM   3617 2HG  GLU A 240     -16.328  -5.561  25.166  1.00  6.410          H  
ATOM   3618  N   GLU A 241     -11.799  -6.327  26.671  1.00  3.440          N  
ATOM   3619  CA  GLU A 241     -10.499  -6.793  27.139  1.00  3.380          C  
ATOM   3620  C   GLU A 241      -9.906  -5.831  28.172  1.00  3.350          C  
ATOM   3621  O   GLU A 241      -9.164  -6.247  29.068  1.00  3.480          O  
ATOM   3622  CB  GLU A 241      -9.551  -7.037  25.970  1.00  4.760          C  
ATOM   3623  CG  GLU A 241      -9.944  -8.249  25.025  1.00  4.760          C  
ATOM   3624  CD  GLU A 241     -10.054  -9.653  25.690  1.00  4.760          C  
ATOM   3625  OE1 GLU A 241     -10.187  -9.771  26.880  1.00  4.760          O  
ATOM   3626  OE2 GLU A 241      -9.891 -10.609  24.976  1.00  4.760          O  
ATOM   3627  H   GLU A 241     -11.922  -6.039  25.697  1.00  4.130          H  
ATOM   3628  HA  GLU A 241     -10.655  -7.732  27.649  1.00  4.060          H  
ATOM   3629 1HB  GLU A 241      -9.534  -6.144  25.346  1.00  5.710          H  
ATOM   3630 2HB  GLU A 241      -8.543  -7.183  26.335  1.00  5.710          H  
ATOM   3631 1HG  GLU A 241     -10.901  -8.030  24.567  1.00  5.710          H  
ATOM   3632 2HG  GLU A 241      -9.206  -8.296  24.222  1.00  5.710          H  
ATOM   3633  N   MET A 242     -10.220  -4.548  28.058  1.00  3.240          N  
ATOM   3634  CA  MET A 242      -9.783  -3.585  29.050  1.00  3.300          C  
ATOM   3635  C   MET A 242     -10.347  -3.999  30.410  1.00  3.560          C  
ATOM   3636  O   MET A 242      -9.614  -4.008  31.412  1.00  3.670          O  
ATOM   3637  CB  MET A 242     -10.199  -2.181  28.616  1.00  4.600          C  
ATOM   3638  CG  MET A 242      -9.845  -1.061  29.556  1.00  4.600          C  
ATOM   3639  SD  MET A 242     -11.074  -0.824  30.862  1.00  4.600          S  
ATOM   3640  CE  MET A 242     -12.499  -0.176  29.945  1.00  4.600          C  
ATOM   3641  H   MET A 242     -10.752  -4.246  27.236  1.00  3.890          H  
ATOM   3642  HA  MET A 242      -8.700  -3.626  29.129  1.00  3.960          H  
ATOM   3643 1HB  MET A 242      -9.773  -1.962  27.642  1.00  5.520          H  
ATOM   3644 2HB  MET A 242     -11.247  -2.182  28.480  1.00  5.520          H  
ATOM   3645 1HG  MET A 242      -8.900  -1.312  30.017  1.00  5.520          H  
ATOM   3646 2HG  MET A 242      -9.721  -0.133  29.031  1.00  5.520          H  
ATOM   3647 1HE  MET A 242     -13.314   0.019  30.642  1.00  5.520          H  
ATOM   3648 2HE  MET A 242     -12.226   0.745  29.444  1.00  5.520          H  
ATOM   3649 3HE  MET A 242     -12.842  -0.901  29.207  1.00  5.520          H  
ATOM   3650  N   GLU A 243     -11.636  -4.387  30.441  1.00  3.690          N  
ATOM   3651  CA  GLU A 243     -12.238  -4.866  31.684  1.00  3.890          C  
ATOM   3652  C   GLU A 243     -11.521  -6.144  32.165  1.00  3.890          C  
ATOM   3653  O   GLU A 243     -11.299  -6.309  33.373  1.00  3.890          O  
ATOM   3654  CB  GLU A 243     -13.742  -5.105  31.519  1.00  5.370          C  
ATOM   3655  CG  GLU A 243     -14.568  -3.825  31.345  1.00  5.370          C  
ATOM   3656  CD  GLU A 243     -16.048  -4.093  31.172  1.00  5.370          C  
ATOM   3657  OE1 GLU A 243     -16.412  -5.235  31.007  1.00  5.370          O  
ATOM   3658  OE2 GLU A 243     -16.809  -3.156  31.215  1.00  5.370          O  
ATOM   3659  H   GLU A 243     -12.199  -4.283  29.588  1.00  4.430          H  
ATOM   3660  HA  GLU A 243     -12.103  -4.096  32.444  1.00  4.670          H  
ATOM   3661 1HB  GLU A 243     -13.916  -5.731  30.649  1.00  6.440          H  
ATOM   3662 2HB  GLU A 243     -14.123  -5.638  32.388  1.00  6.440          H  
ATOM   3663 1HG  GLU A 243     -14.420  -3.186  32.215  1.00  6.440          H  
ATOM   3664 2HG  GLU A 243     -14.194  -3.291  30.469  1.00  6.440          H  
ATOM   3665  N   TRP A 244     -11.122  -7.020  31.223  1.00  3.890          N  
ATOM   3666  CA  TRP A 244     -10.370  -8.227  31.575  1.00  3.890          C  
ATOM   3667  C   TRP A 244      -9.100  -7.867  32.307  1.00  3.890          C  
ATOM   3668  O   TRP A 244      -8.788  -8.484  33.320  1.00  3.890          O  
ATOM   3669  CB  TRP A 244      -9.975  -9.095  30.369  1.00  5.450          C  
ATOM   3670  CG  TRP A 244      -9.055 -10.248  30.749  1.00  5.450          C  
ATOM   3671  CD1 TRP A 244      -9.428 -11.484  31.171  1.00  5.450          C  
ATOM   3672  CD2 TRP A 244      -7.584 -10.256  30.739  1.00  5.450          C  
ATOM   3673  NE1 TRP A 244      -8.314 -12.254  31.428  1.00  5.450          N  
ATOM   3674  CE2 TRP A 244      -7.184 -11.513  31.172  1.00  5.450          C  
ATOM   3675  CE3 TRP A 244      -6.597  -9.301  30.405  1.00  5.450          C  
ATOM   3676  CZ2 TRP A 244      -5.845 -11.854  31.287  1.00  5.450          C  
ATOM   3677  CZ3 TRP A 244      -5.260  -9.641  30.532  1.00  5.450          C  
ATOM   3678  CH2 TRP A 244      -4.893 -10.882  30.957  1.00  5.450          C  
ATOM   3679  H   TRP A 244     -11.418  -6.853  30.252  1.00  4.670          H  
ATOM   3680  HA  TRP A 244     -10.988  -8.833  32.234  1.00  4.670          H  
ATOM   3681 1HB  TRP A 244     -10.868  -9.494  29.888  1.00  6.540          H  
ATOM   3682 2HB  TRP A 244      -9.456  -8.512  29.638  1.00  6.540          H  
ATOM   3683  HD1 TRP A 244     -10.457 -11.816  31.289  1.00  6.540          H  
ATOM   3684  HE1 TRP A 244      -8.323 -13.208  31.754  1.00  6.540          H  
ATOM   3685  HE3 TRP A 244      -6.877  -8.308  30.051  1.00  6.540          H  
ATOM   3686  HZ2 TRP A 244      -5.528 -12.841  31.622  1.00  6.540          H  
ATOM   3687  HZ3 TRP A 244      -4.509  -8.891  30.273  1.00  6.540          H  
ATOM   3688  HH2 TRP A 244      -3.832 -11.121  31.040  1.00  6.540          H  
ATOM   3689  N   TYR A 245      -8.351  -6.886  31.814  1.00  3.890          N  
ATOM   3690  CA  TYR A 245      -7.122  -6.516  32.504  1.00  3.890          C  
ATOM   3691  C   TYR A 245      -7.388  -6.153  33.961  1.00  3.890          C  
ATOM   3692  O   TYR A 245      -6.670  -6.604  34.859  1.00  3.890          O  
ATOM   3693  CB  TYR A 245      -6.353  -5.429  31.789  1.00  5.450          C  
ATOM   3694  CG  TYR A 245      -5.093  -5.048  32.548  1.00  5.450          C  
ATOM   3695  CD1 TYR A 245      -4.064  -5.978  32.667  1.00  5.450          C  
ATOM   3696  CD2 TYR A 245      -4.934  -3.775  33.068  1.00  5.450          C  
ATOM   3697  CE1 TYR A 245      -2.904  -5.643  33.300  1.00  5.450          C  
ATOM   3698  CE2 TYR A 245      -3.763  -3.441  33.701  1.00  5.450          C  
ATOM   3699  CZ  TYR A 245      -2.748  -4.377  33.816  1.00  5.450          C  
ATOM   3700  OH  TYR A 245      -1.563  -4.053  34.438  1.00  5.450          O  
ATOM   3701  H   TYR A 245      -8.628  -6.448  30.926  1.00  4.670          H  
ATOM   3702  HA  TYR A 245      -6.481  -7.390  32.510  1.00  4.670          H  
ATOM   3703 1HB  TYR A 245      -6.074  -5.768  30.787  1.00  6.540          H  
ATOM   3704 2HB  TYR A 245      -6.981  -4.543  31.679  1.00  6.540          H  
ATOM   3705  HD1 TYR A 245      -4.179  -6.978  32.249  1.00  6.540          H  
ATOM   3706  HD2 TYR A 245      -5.728  -3.047  32.967  1.00  6.540          H  
ATOM   3707  HE1 TYR A 245      -2.102  -6.374  33.388  1.00  6.540          H  
ATOM   3708  HE2 TYR A 245      -3.632  -2.439  34.108  1.00  6.540          H  
ATOM   3709  HH  TYR A 245      -1.557  -3.107  34.666  1.00  6.540          H  
ATOM   3710  N   ASP A 246      -8.399  -5.329  34.237  1.00  3.890          N  
ATOM   3711  CA  ASP A 246      -8.643  -5.061  35.656  1.00  3.890          C  
ATOM   3712  C   ASP A 246      -8.950  -6.360  36.420  1.00  3.890          C  
ATOM   3713  O   ASP A 246      -8.475  -6.553  37.552  1.00  3.890          O  
ATOM   3714  CB  ASP A 246      -9.803  -4.100  35.879  1.00  5.450          C  
ATOM   3715  CG  ASP A 246      -9.506  -2.626  35.550  1.00  5.450          C  
ATOM   3716  OD1 ASP A 246      -8.358  -2.282  35.343  1.00  5.450          O  
ATOM   3717  OD2 ASP A 246     -10.443  -1.832  35.600  1.00  5.450          O  
ATOM   3718  H   ASP A 246      -8.954  -4.921  33.471  1.00  4.670          H  
ATOM   3719  HA  ASP A 246      -7.742  -4.620  36.079  1.00  4.670          H  
ATOM   3720 1HB  ASP A 246     -10.644  -4.426  35.255  1.00  6.540          H  
ATOM   3721 2HB  ASP A 246     -10.129  -4.180  36.908  1.00  6.540          H  
ATOM   3722  N   ASN A 247      -9.708  -7.277  35.796  1.00  3.890          N  
ATOM   3723  CA  ASN A 247     -10.022  -8.538  36.464  1.00  3.890          C  
ATOM   3724  C   ASN A 247      -8.739  -9.332  36.720  1.00  3.890          C  
ATOM   3725  O   ASN A 247      -8.585  -9.915  37.794  1.00  3.890          O  
ATOM   3726  CB  ASN A 247     -10.985  -9.364  35.635  1.00  5.450          C  
ATOM   3727  CG  ASN A 247     -12.372  -8.792  35.586  1.00  5.450          C  
ATOM   3728  OD1 ASN A 247     -12.797  -7.995  36.433  1.00  5.450          O  
ATOM   3729  ND2 ASN A 247     -13.100  -9.191  34.579  1.00  5.450          N  
ATOM   3730  H   ASN A 247     -10.122  -7.047  34.882  1.00  4.670          H  
ATOM   3731  HA  ASN A 247     -10.475  -8.318  37.430  1.00  4.670          H  
ATOM   3732 1HB  ASN A 247     -10.614  -9.459  34.625  1.00  6.540          H  
ATOM   3733 2HB  ASN A 247     -11.039 -10.368  36.050  1.00  6.540          H  
ATOM   3734 1HD2 ASN A 247     -14.032  -8.850  34.473  1.00  6.540          H  
ATOM   3735 2HD2 ASN A 247     -12.726  -9.834  33.915  1.00  6.540          H  
ATOM   3736  N   TYR A 248      -7.818  -9.306  35.750  1.00  3.890          N  
ATOM   3737  CA  TYR A 248      -6.509  -9.953  35.790  1.00  3.890          C  
ATOM   3738  C   TYR A 248      -5.714  -9.489  36.990  1.00  3.890          C  
ATOM   3739  O   TYR A 248      -5.108 -10.297  37.711  1.00  3.890          O  
ATOM   3740  CB  TYR A 248      -5.746  -9.707  34.495  1.00  5.450          C  
ATOM   3741  CG  TYR A 248      -4.337 -10.156  34.524  1.00  5.450          C  
ATOM   3742  CD1 TYR A 248      -4.013 -11.487  34.382  1.00  5.450          C  
ATOM   3743  CD2 TYR A 248      -3.343  -9.201  34.699  1.00  5.450          C  
ATOM   3744  CE1 TYR A 248      -2.687 -11.872  34.421  1.00  5.450          C  
ATOM   3745  CE2 TYR A 248      -2.026  -9.575  34.738  1.00  5.450          C  
ATOM   3746  CZ  TYR A 248      -1.687 -10.908  34.603  1.00  5.450          C  
ATOM   3747  OH  TYR A 248      -0.354 -11.294  34.650  1.00  5.450          O  
ATOM   3748  H   TYR A 248      -8.082  -8.830  34.891  1.00  4.670          H  
ATOM   3749  HA  TYR A 248      -6.658 -11.021  35.889  1.00  4.670          H  
ATOM   3750 1HB  TYR A 248      -6.258 -10.208  33.685  1.00  6.540          H  
ATOM   3751 2HB  TYR A 248      -5.741  -8.676  34.268  1.00  6.540          H  
ATOM   3752  HD1 TYR A 248      -4.798 -12.230  34.245  1.00  6.540          H  
ATOM   3753  HD2 TYR A 248      -3.613  -8.149  34.813  1.00  6.540          H  
ATOM   3754  HE1 TYR A 248      -2.424 -12.922  34.313  1.00  6.540          H  
ATOM   3755  HE2 TYR A 248      -1.249  -8.824  34.881  1.00  6.540          H  
ATOM   3756  HH  TYR A 248      -0.292 -12.253  34.579  1.00  6.540          H  
ATOM   3757  N   LEU A 249      -5.651  -8.177  37.181  1.00  3.890          N  
ATOM   3758  CA  LEU A 249      -4.908  -7.689  38.317  1.00  3.890          C  
ATOM   3759  C   LEU A 249      -5.526  -8.224  39.608  1.00  3.890          C  
ATOM   3760  O   LEU A 249      -4.793  -8.718  40.473  1.00  3.890          O  
ATOM   3761  CB  LEU A 249      -4.877  -6.155  38.322  1.00  5.450          C  
ATOM   3762  CG  LEU A 249      -4.039  -5.465  37.203  1.00  5.450          C  
ATOM   3763  CD1 LEU A 249      -4.269  -3.964  37.290  1.00  5.450          C  
ATOM   3764  CD2 LEU A 249      -2.552  -5.792  37.362  1.00  5.450          C  
ATOM   3765  H   LEU A 249      -6.106  -7.548  36.509  1.00  4.670          H  
ATOM   3766  HA  LEU A 249      -3.899  -8.077  38.259  1.00  4.670          H  
ATOM   3767 1HB  LEU A 249      -5.908  -5.811  38.205  1.00  6.540          H  
ATOM   3768 2HB  LEU A 249      -4.517  -5.812  39.294  1.00  6.540          H  
ATOM   3769  HG  LEU A 249      -4.380  -5.808  36.221  1.00  6.540          H  
ATOM   3770 1HD1 LEU A 249      -3.703  -3.457  36.521  1.00  6.540          H  
ATOM   3771 2HD1 LEU A 249      -5.328  -3.744  37.154  1.00  6.540          H  
ATOM   3772 3HD1 LEU A 249      -3.945  -3.598  38.269  1.00  6.540          H  
ATOM   3773 1HD2 LEU A 249      -1.990  -5.294  36.585  1.00  6.540          H  
ATOM   3774 2HD2 LEU A 249      -2.213  -5.442  38.326  1.00  6.540          H  
ATOM   3775 3HD2 LEU A 249      -2.381  -6.857  37.282  1.00  6.540          H  
ATOM   3776  N   ASN A 250      -6.867  -8.256  39.708  1.00  3.890          N  
ATOM   3777  CA  ASN A 250      -7.470  -8.823  40.915  1.00  3.890          C  
ATOM   3778  C   ASN A 250      -7.169 -10.328  41.069  1.00  3.890          C  
ATOM   3779  O   ASN A 250      -6.898 -10.799  42.178  1.00  3.890          O  
ATOM   3780  CB  ASN A 250      -8.973  -8.595  40.955  1.00  5.450          C  
ATOM   3781  CG  ASN A 250      -9.396  -7.191  41.337  1.00  5.450          C  
ATOM   3782  OD1 ASN A 250      -8.661  -6.414  41.954  1.00  5.450          O  
ATOM   3783  ND2 ASN A 250     -10.615  -6.867  40.992  1.00  5.450          N  
ATOM   3784  H   ASN A 250      -7.445  -7.822  38.976  1.00  4.670          H  
ATOM   3785  HA  ASN A 250      -7.031  -8.316  41.775  1.00  4.670          H  
ATOM   3786 1HB  ASN A 250      -9.388  -8.817  39.974  1.00  6.540          H  
ATOM   3787 2HB  ASN A 250      -9.422  -9.294  41.658  1.00  6.540          H  
ATOM   3788 1HD2 ASN A 250     -10.987  -5.974  41.233  1.00  6.540          H  
ATOM   3789 2HD2 ASN A 250     -11.187  -7.525  40.502  1.00  6.540          H  
ATOM   3790  N   MET A 251      -7.121 -11.078  39.957  1.00  3.890          N  
ATOM   3791  CA  MET A 251      -6.835 -12.526  39.990  1.00  3.890          C  
ATOM   3792  C   MET A 251      -5.503 -12.788  40.684  1.00  3.890          C  
ATOM   3793  O   MET A 251      -5.355 -13.741  41.454  1.00  3.890          O  
ATOM   3794  CB  MET A 251      -6.732 -13.111  38.574  1.00  5.450          C  
ATOM   3795  CG  MET A 251      -8.011 -13.166  37.760  1.00  5.450          C  
ATOM   3796  SD  MET A 251      -7.706 -13.740  36.069  1.00  5.450          S  
ATOM   3797  CE  MET A 251      -9.086 -12.995  35.196  1.00  5.450          C  
ATOM   3798  H   MET A 251      -7.391 -10.633  39.075  1.00  4.670          H  
ATOM   3799  HA  MET A 251      -7.621 -13.029  40.550  1.00  4.670          H  
ATOM   3800 1HB  MET A 251      -6.007 -12.547  38.006  1.00  6.540          H  
ATOM   3801 2HB  MET A 251      -6.351 -14.129  38.645  1.00  6.540          H  
ATOM   3802 1HG  MET A 251      -8.704 -13.857  38.234  1.00  6.540          H  
ATOM   3803 2HG  MET A 251      -8.477 -12.218  37.719  1.00  6.540          H  
ATOM   3804 1HE  MET A 251      -9.031 -13.257  34.143  1.00  6.540          H  
ATOM   3805 2HE  MET A 251     -10.024 -13.360  35.615  1.00  6.540          H  
ATOM   3806 3HE  MET A 251      -9.040 -11.915  35.296  1.00  6.540          H  
ATOM   3807  N   GLY A 252      -4.533 -11.919  40.402  1.00  3.890          N  
ATOM   3808  CA  GLY A 252      -3.184 -12.002  40.947  1.00  3.890          C  
ATOM   3809  C   GLY A 252      -3.003 -11.281  42.291  1.00  3.890          C  
ATOM   3810  O   GLY A 252      -1.868 -11.125  42.751  1.00  3.890          O  
ATOM   3811  H   GLY A 252      -4.745 -11.179  39.719  1.00  4.670          H  
ATOM   3812 1HA  GLY A 252      -2.918 -13.052  41.065  1.00  4.670          H  
ATOM   3813 2HA  GLY A 252      -2.488 -11.585  40.221  1.00  4.670          H  
ATOM   3814  N   LYS A 253      -4.109 -10.829  42.902  1.00  3.890          N  
ATOM   3815  CA  LYS A 253      -4.145 -10.074  44.154  1.00  3.890          C  
ATOM   3816  C   LYS A 253      -3.429  -8.725  44.086  1.00  3.890          C  
ATOM   3817  O   LYS A 253      -2.798  -8.296  45.055  1.00  3.890          O  
ATOM   3818  CB  LYS A 253      -3.560 -10.905  45.304  1.00  5.450          C  
ATOM   3819  CG  LYS A 253      -4.287 -12.217  45.558  1.00  5.450          C  
ATOM   3820  CD  LYS A 253      -3.712 -12.944  46.764  1.00  5.450          C  
ATOM   3821  CE  LYS A 253      -4.411 -14.278  46.999  1.00  5.450          C  
ATOM   3822  NZ  LYS A 253      -3.836 -15.011  48.167  1.00  5.450          N  
ATOM   3823  H   LYS A 253      -5.019 -10.990  42.464  1.00  4.670          H  
ATOM   3824  HA  LYS A 253      -5.194  -9.873  44.380  1.00  4.670          H  
ATOM   3825 1HB  LYS A 253      -2.512 -11.123  45.118  1.00  6.540          H  
ATOM   3826 2HB  LYS A 253      -3.607 -10.322  46.223  1.00  6.540          H  
ATOM   3827 1HG  LYS A 253      -5.344 -12.013  45.728  1.00  6.540          H  
ATOM   3828 2HG  LYS A 253      -4.199 -12.854  44.676  1.00  6.540          H  
ATOM   3829 1HD  LYS A 253      -2.648 -13.122  46.601  1.00  6.540          H  
ATOM   3830 2HD  LYS A 253      -3.827 -12.320  47.649  1.00  6.540          H  
ATOM   3831 1HE  LYS A 253      -5.469 -14.099  47.180  1.00  6.540          H  
ATOM   3832 2HE  LYS A 253      -4.305 -14.897  46.107  1.00  6.540          H  
ATOM   3833 1HZ  LYS A 253      -4.323 -15.888  48.289  1.00  6.540          H  
ATOM   3834 2HZ  LYS A 253      -2.855 -15.193  48.004  1.00  6.540          H  
ATOM   3835 3HZ  LYS A 253      -3.939 -14.451  49.002  1.00  6.540          H  
ATOM   3836  N   THR A 254      -3.581  -8.036  42.959  1.00  3.890          N  
ATOM   3837  CA  THR A 254      -3.026  -6.715  42.732  1.00  3.890          C  
ATOM   3838  C   THR A 254      -4.157  -5.713  42.615  1.00  3.890          C  
ATOM   3839  O   THR A 254      -5.180  -5.974  41.995  1.00  3.890          O  
ATOM   3840  CB  THR A 254      -2.124  -6.685  41.475  1.00  5.450          C  
ATOM   3841  OG1 THR A 254      -1.020  -7.573  41.674  1.00  5.450          O  
ATOM   3842  CG2 THR A 254      -1.593  -5.271  41.200  1.00  5.450          C  
ATOM   3843  H   THR A 254      -4.113  -8.441  42.186  1.00  4.670          H  
ATOM   3844  HA  THR A 254      -2.416  -6.437  43.591  1.00  4.670          H  
ATOM   3845  HB  THR A 254      -2.695  -7.025  40.614  1.00  6.540          H  
ATOM   3846  HG1 THR A 254      -1.342  -8.483  41.703  1.00  6.540          H  
ATOM   3847 1HG2 THR A 254      -0.956  -5.294  40.321  1.00  6.540          H  
ATOM   3848 2HG2 THR A 254      -2.417  -4.582  41.020  1.00  6.540          H  
ATOM   3849 3HG2 THR A 254      -1.012  -4.928  42.053  1.00  6.540          H  
ATOM   3850  N   ASP A 255      -4.005  -4.571  43.261  1.00  3.890          N  
ATOM   3851  CA  ASP A 255      -5.046  -3.559  43.199  1.00  3.890          C  
ATOM   3852  C   ASP A 255      -5.357  -3.209  41.750  1.00  3.890          C  
ATOM   3853  O   ASP A 255      -4.465  -2.847  40.980  1.00  3.890          O  
ATOM   3854  CB  ASP A 255      -4.656  -2.287  43.959  1.00  5.450          C  
ATOM   3855  CG  ASP A 255      -5.834  -1.324  44.066  1.00  5.450          C  
ATOM   3856  OD1 ASP A 255      -6.823  -1.585  43.391  1.00  5.450          O  
ATOM   3857  OD2 ASP A 255      -5.756  -0.358  44.786  1.00  5.450          O  
ATOM   3858  H   ASP A 255      -3.157  -4.401  43.784  1.00  4.670          H  
ATOM   3859  HA  ASP A 255      -5.953  -3.966  43.652  1.00  4.670          H  
ATOM   3860 1HB  ASP A 255      -4.319  -2.542  44.962  1.00  6.540          H  
ATOM   3861 2HB  ASP A 255      -3.834  -1.785  43.448  1.00  6.540          H  
ATOM   3862  N   ARG A 256      -6.619  -3.318  41.349  1.00  3.890          N  
ATOM   3863  CA  ARG A 256      -6.980  -3.011  39.968  1.00  3.890          C  
ATOM   3864  C   ARG A 256      -6.656  -1.550  39.645  1.00  3.890          C  
ATOM   3865  O   ARG A 256      -6.400  -1.196  38.498  1.00  3.890          O  
ATOM   3866  CB  ARG A 256      -8.460  -3.261  39.701  1.00  5.450          C  
ATOM   3867  CG  ARG A 256      -9.419  -2.299  40.429  1.00  5.450          C  
ATOM   3868  CD  ARG A 256     -10.849  -2.670  40.255  1.00  5.450          C  
ATOM   3869  NE  ARG A 256     -11.321  -2.460  38.878  1.00  5.450          N  
ATOM   3870  CZ  ARG A 256     -12.512  -2.883  38.388  1.00  5.450          C  
ATOM   3871  NH1 ARG A 256     -13.352  -3.550  39.160  1.00  5.450          N  
ATOM   3872  NH2 ARG A 256     -12.830  -2.624  37.127  1.00  5.450          N  
ATOM   3873  H   ARG A 256      -7.316  -3.596  42.028  1.00  4.670          H  
ATOM   3874  HA  ARG A 256      -6.400  -3.656  39.314  1.00  4.670          H  
ATOM   3875 1HB  ARG A 256      -8.646  -3.180  38.633  1.00  6.540          H  
ATOM   3876 2HB  ARG A 256      -8.712  -4.280  39.999  1.00  6.540          H  
ATOM   3877 1HG  ARG A 256      -9.190  -2.285  41.498  1.00  6.540          H  
ATOM   3878 2HG  ARG A 256      -9.303  -1.292  40.023  1.00  6.540          H  
ATOM   3879 1HD  ARG A 256     -10.971  -3.724  40.504  1.00  6.540          H  
ATOM   3880 2HD  ARG A 256     -11.458  -2.062  40.924  1.00  6.540          H  
ATOM   3881  HE  ARG A 256     -10.715  -1.933  38.242  1.00  6.540          H  
ATOM   3882 1HH1 ARG A 256     -13.106  -3.750  40.116  1.00  6.540          H  
ATOM   3883 2HH1 ARG A 256     -14.238  -3.867  38.790  1.00  6.540          H  
ATOM   3884 1HH2 ARG A 256     -12.158  -2.109  36.524  1.00  6.540          H  
ATOM   3885 2HH2 ARG A 256     -13.709  -2.934  36.748  1.00  6.540          H  
ATOM   3886  N   SER A 257      -6.596  -0.707  40.679  1.00  3.890          N  
ATOM   3887  CA  SER A 257      -6.324   0.718  40.532  1.00  3.890          C  
ATOM   3888  C   SER A 257      -4.828   1.022  40.498  1.00  3.890          C  
ATOM   3889  O   SER A 257      -4.430   2.185  40.466  1.00  3.890          O  
ATOM   3890  CB  SER A 257      -6.974   1.519  41.647  1.00  5.450          C  
ATOM   3891  OG  SER A 257      -8.380   1.446  41.589  1.00  5.450          O  
ATOM   3892  H   SER A 257      -6.784  -1.068  41.626  1.00  4.670          H  
ATOM   3893  HA  SER A 257      -6.752   1.048  39.586  1.00  4.670          H  
ATOM   3894 1HB  SER A 257      -6.629   1.140  42.610  1.00  6.540          H  
ATOM   3895 2HB  SER A 257      -6.661   2.558  41.576  1.00  6.540          H  
ATOM   3896  HG  SER A 257      -8.699   1.968  42.331  1.00  6.540          H  
ATOM   3897  N   ALA A 258      -3.997  -0.020  40.530  1.00  3.890          N  
ATOM   3898  CA  ALA A 258      -2.556   0.133  40.494  1.00  3.720          C  
ATOM   3899  C   ALA A 258      -2.157   0.870  39.223  1.00  3.760          C  
ATOM   3900  O   ALA A 258      -2.764   0.686  38.165  1.00  3.890          O  
ATOM   3901  CB  ALA A 258      -1.886  -1.232  40.544  1.00  5.280          C  
ATOM   3902  H   ALA A 258      -4.377  -0.966  40.571  1.00  4.670          H  
ATOM   3903  HA  ALA A 258      -2.245   0.726  41.350  1.00  4.460          H  
ATOM   3904 1HB  ALA A 258      -0.805  -1.108  40.521  1.00  6.330          H  
ATOM   3905 2HB  ALA A 258      -2.177  -1.743  41.459  1.00  6.330          H  
ATOM   3906 3HB  ALA A 258      -2.207  -1.821  39.686  1.00  6.330          H  
ATOM   3907  N   ASN A 259      -1.122   1.693  39.343  1.00  3.810          N  
ATOM   3908  CA  ASN A 259      -0.613   2.502  38.248  1.00  3.880          C  
ATOM   3909  C   ASN A 259       0.308   1.678  37.327  1.00  3.430          C  
ATOM   3910  O   ASN A 259       0.513   0.495  37.597  1.00  3.630          O  
ATOM   3911  CB  ASN A 259       0.094   3.679  38.910  1.00  5.400          C  
ATOM   3912  CG  ASN A 259      -0.878   4.598  39.577  1.00  5.400          C  
ATOM   3913  OD1 ASN A 259      -2.008   4.778  39.108  1.00  5.400          O  
ATOM   3914  ND2 ASN A 259      -0.465   5.191  40.661  1.00  5.400          N  
ATOM   3915  H   ASN A 259      -0.682   1.772  40.249  1.00  4.570          H  
ATOM   3916  HA  ASN A 259      -1.472   2.850  37.674  1.00  4.660          H  
ATOM   3917 1HB  ASN A 259       0.748   3.283  39.687  1.00  6.480          H  
ATOM   3918 2HB  ASN A 259       0.719   4.239  38.271  1.00  6.480          H  
ATOM   3919 1HD2 ASN A 259      -1.075   5.817  41.148  1.00  6.480          H  
ATOM   3920 2HD2 ASN A 259       0.457   5.026  41.009  1.00  6.480          H  
ATOM   3921  N   PRO A 260       0.834   2.256  36.216  1.00  3.490          N  
ATOM   3922  CA  PRO A 260       1.798   1.666  35.302  1.00  3.510          C  
ATOM   3923  C   PRO A 260       3.109   1.324  35.982  1.00  3.290          C  
ATOM   3924  O   PRO A 260       3.504   1.951  36.968  1.00  3.680          O  
ATOM   3925  CB  PRO A 260       1.975   2.748  34.231  1.00  5.260          C  
ATOM   3926  CG  PRO A 260       0.710   3.551  34.288  1.00  5.260          C  
ATOM   3927  CD  PRO A 260       0.332   3.558  35.728  1.00  5.260          C  
ATOM   3928  HA  PRO A 260       1.367   0.761  34.860  1.00  4.210          H  
ATOM   3929 1HB  PRO A 260       2.877   3.342  34.446  1.00  6.320          H  
ATOM   3930 2HB  PRO A 260       2.132   2.274  33.248  1.00  6.320          H  
ATOM   3931 1HG  PRO A 260       0.882   4.565  33.899  1.00  6.320          H  
ATOM   3932 2HG  PRO A 260      -0.078   3.108  33.656  1.00  6.320          H  
ATOM   3933 1HD  PRO A 260       0.879   4.367  36.173  1.00  6.320          H  
ATOM   3934 2HD  PRO A 260      -0.761   3.662  35.800  1.00  6.320          H  
ATOM   3935  N   SER A 261       3.754   0.321  35.417  1.00  2.930          N  
ATOM   3936  CA  SER A 261       5.028  -0.240  35.810  1.00  3.060          C  
ATOM   3937  C   SER A 261       6.226   0.704  35.593  1.00  3.310          C  
ATOM   3938  O   SER A 261       6.143   1.587  34.712  1.00  3.420          O  
ATOM   3939  CB  SER A 261       5.209  -1.429  34.924  1.00  4.230          C  
ATOM   3940  OG  SER A 261       5.321  -0.976  33.612  1.00  4.230          O  
ATOM   3941  H   SER A 261       3.321  -0.118  34.610  1.00  3.520          H  
ATOM   3942  HA  SER A 261       4.929  -0.532  36.849  1.00  3.670          H  
ATOM   3943 1HB  SER A 261       6.079  -1.977  35.181  1.00  5.080          H  
ATOM   3944 2HB  SER A 261       4.362  -2.092  35.015  1.00  5.080          H  
ATOM   3945  HG  SER A 261       5.557  -1.742  33.067  1.00  5.080          H  
ATOM   3946  N   PRO A 262       7.377   0.477  36.318  1.00  3.790          N  
ATOM   3947  CA  PRO A 262       8.648   1.210  36.256  1.00  3.890          C  
ATOM   3948  C   PRO A 262       9.142   1.465  34.849  1.00  3.890          C  
ATOM   3949  O   PRO A 262       9.624   2.555  34.548  1.00  3.890          O  
ATOM   3950  CB  PRO A 262       9.598   0.280  37.013  1.00  5.830          C  
ATOM   3951  CG  PRO A 262       8.724  -0.403  38.025  1.00  5.830          C  
ATOM   3952  CD  PRO A 262       7.427  -0.651  37.316  1.00  5.830          C  
ATOM   3953  HA  PRO A 262       8.562   2.146  36.815  1.00  4.670          H  
ATOM   3954 1HB  PRO A 262      10.068  -0.435  36.306  1.00  7.000          H  
ATOM   3955 2HB  PRO A 262      10.409   0.860  37.470  1.00  7.000          H  
ATOM   3956 1HG  PRO A 262       9.204  -1.330  38.374  1.00  7.000          H  
ATOM   3957 2HG  PRO A 262       8.603   0.242  38.912  1.00  7.000          H  
ATOM   3958 1HD  PRO A 262       7.476  -1.634  36.833  1.00  7.000          H  
ATOM   3959 2HD  PRO A 262       6.638  -0.578  38.068  1.00  7.000          H  
ATOM   3960  N   GLY A 263       8.933   0.493  33.962  1.00  3.890          N  
ATOM   3961  CA  GLY A 263       9.297   0.611  32.564  1.00  3.890          C  
ATOM   3962  C   GLY A 263       9.014   2.009  32.052  1.00  3.890          C  
ATOM   3963  O   GLY A 263       9.883   2.632  31.443  1.00  3.890          O  
ATOM   3964  H   GLY A 263       8.576  -0.416  34.258  1.00  4.670          H  
ATOM   3965 1HA  GLY A 263      10.353   0.373  32.437  1.00  4.670          H  
ATOM   3966 2HA  GLY A 263       8.726  -0.113  31.986  1.00  4.670          H  
ATOM   3967  N   ASN A 264       7.774   2.465  32.250  1.00  3.890          N  
ATOM   3968  CA  ASN A 264       7.351   3.782  31.812  1.00  3.890          C  
ATOM   3969  C   ASN A 264       7.458   4.802  32.941  1.00  3.890          C  
ATOM   3970  O   ASN A 264       7.906   5.928  32.730  1.00  3.890          O  
ATOM   3971  CB  ASN A 264       5.924   3.754  31.291  1.00  5.450          C  
ATOM   3972  CG  ASN A 264       5.761   3.008  29.996  1.00  5.450          C  
ATOM   3973  OD1 ASN A 264       6.694   2.852  29.209  1.00  5.450          O  
ATOM   3974  ND2 ASN A 264       4.573   2.561  29.745  1.00  5.450          N  
ATOM   3975  H   ASN A 264       7.155   1.889  32.821  1.00  4.670          H  
ATOM   3976  HA  ASN A 264       8.016   4.115  31.012  1.00  4.670          H  
ATOM   3977 1HB  ASN A 264       5.279   3.289  32.040  1.00  6.540          H  
ATOM   3978 2HB  ASN A 264       5.573   4.778  31.150  1.00  6.540          H  
ATOM   3979 1HD2 ASN A 264       4.394   2.093  28.882  1.00  6.540          H  
ATOM   3980 2HD2 ASN A 264       3.832   2.716  30.398  1.00  6.540          H  
ATOM   3981  N   LYS A 265       7.064   4.410  34.160  1.00  3.890          N  
ATOM   3982  CA  LYS A 265       7.010   5.327  35.306  1.00  3.890          C  
ATOM   3983  C   LYS A 265       8.327   6.079  35.538  1.00  3.890          C  
ATOM   3984  O   LYS A 265       8.314   7.276  35.840  1.00  3.890          O  
ATOM   3985  CB  LYS A 265       6.582   4.568  36.562  1.00  5.450          C  
ATOM   3986  CG  LYS A 265       6.408   5.395  37.820  1.00  5.450          C  
ATOM   3987  CD  LYS A 265       5.915   4.503  38.965  1.00  5.450          C  
ATOM   3988  CE  LYS A 265       5.761   5.281  40.265  1.00  5.450          C  
ATOM   3989  NZ  LYS A 265       5.282   4.409  41.382  1.00  5.450          N  
ATOM   3990  H   LYS A 265       6.726   3.451  34.286  1.00  4.670          H  
ATOM   3991  HA  LYS A 265       6.245   6.076  35.098  1.00  4.670          H  
ATOM   3992 1HB  LYS A 265       5.646   4.032  36.366  1.00  6.540          H  
ATOM   3993 2HB  LYS A 265       7.314   3.843  36.783  1.00  6.540          H  
ATOM   3994 1HG  LYS A 265       7.360   5.851  38.102  1.00  6.540          H  
ATOM   3995 2HG  LYS A 265       5.684   6.189  37.637  1.00  6.540          H  
ATOM   3996 1HD  LYS A 265       4.950   4.061  38.688  1.00  6.540          H  
ATOM   3997 2HD  LYS A 265       6.629   3.693  39.119  1.00  6.540          H  
ATOM   3998 1HE  LYS A 265       6.724   5.710  40.541  1.00  6.540          H  
ATOM   3999 2HE  LYS A 265       5.045   6.088  40.116  1.00  6.540          H  
ATOM   4000 1HZ  LYS A 265       5.191   4.958  42.227  1.00  6.540          H  
ATOM   4001 2HZ  LYS A 265       4.382   4.013  41.138  1.00  6.540          H  
ATOM   4002 3HZ  LYS A 265       5.944   3.663  41.538  1.00  6.540          H  
ATOM   4003  N   LYS A 266       9.466   5.400  35.353  1.00  3.890          N  
ATOM   4004  CA  LYS A 266      10.794   5.984  35.546  1.00  3.890          C  
ATOM   4005  C   LYS A 266      11.062   7.200  34.652  1.00  3.890          C  
ATOM   4006  O   LYS A 266      11.980   7.976  34.923  1.00  3.890          O  
ATOM   4007  CB  LYS A 266      11.880   4.929  35.304  1.00  5.450          C  
ATOM   4008  CG  LYS A 266      12.006   3.862  36.404  1.00  5.450          C  
ATOM   4009  CD  LYS A 266      13.205   2.912  36.160  1.00  5.450          C  
ATOM   4010  CE  LYS A 266      12.877   1.803  35.124  1.00  5.450          C  
ATOM   4011  NZ  LYS A 266      14.016   0.836  34.944  1.00  5.450          N  
ATOM   4012  H   LYS A 266       9.417   4.412  35.086  1.00  4.670          H  
ATOM   4013  HA  LYS A 266      10.865   6.317  36.580  1.00  4.670          H  
ATOM   4014 1HB  LYS A 266      11.658   4.416  34.366  1.00  6.540          H  
ATOM   4015 2HB  LYS A 266      12.844   5.421  35.189  1.00  6.540          H  
ATOM   4016 1HG  LYS A 266      12.150   4.362  37.362  1.00  6.540          H  
ATOM   4017 2HG  LYS A 266      11.092   3.287  36.462  1.00  6.540          H  
ATOM   4018 1HD  LYS A 266      14.056   3.490  35.801  1.00  6.540          H  
ATOM   4019 2HD  LYS A 266      13.484   2.438  37.101  1.00  6.540          H  
ATOM   4020 1HE  LYS A 266      12.018   1.249  35.479  1.00  6.540          H  
ATOM   4021 2HE  LYS A 266      12.633   2.245  34.158  1.00  6.540          H  
ATOM   4022 1HZ  LYS A 266      13.735   0.087  34.278  1.00  6.540          H  
ATOM   4023 2HZ  LYS A 266      14.827   1.312  34.594  1.00  6.540          H  
ATOM   4024 3HZ  LYS A 266      14.233   0.403  35.822  1.00  6.540          H  
ATOM   4025  N   GLY A 267      10.310   7.324  33.556  1.00  3.890          N  
ATOM   4026  CA  GLY A 267      10.438   8.401  32.587  1.00  3.890          C  
ATOM   4027  C   GLY A 267      10.218   9.800  33.172  1.00  3.890          C  
ATOM   4028  O   GLY A 267      10.812  10.771  32.695  1.00  3.890          O  
ATOM   4029  H   GLY A 267       9.551   6.658  33.397  1.00  4.670          H  
ATOM   4030 1HA  GLY A 267      11.419   8.349  32.117  1.00  4.670          H  
ATOM   4031 2HA  GLY A 267       9.705   8.228  31.801  1.00  4.670          H  
ATOM   4032  N   GLY A 268       9.361   9.926  34.194  1.00  3.890          N  
ATOM   4033  CA  GLY A 268       9.094  11.238  34.776  1.00  3.890          C  
ATOM   4034  C   GLY A 268       7.738  11.288  35.469  1.00  3.890          C  
ATOM   4035  O   GLY A 268       6.998  10.307  35.475  1.00  3.890          O  
ATOM   4036  H   GLY A 268       8.889   9.101  34.584  1.00  4.670          H  
ATOM   4037 1HA  GLY A 268       9.879  11.474  35.494  1.00  4.670          H  
ATOM   4038 2HA  GLY A 268       9.135  11.996  33.996  1.00  4.670          H  
ATOM   4039  N   LEU A 269       7.411  12.444  36.047  1.00  3.890          N  
ATOM   4040  CA  LEU A 269       6.153  12.602  36.767  1.00  3.890          C  
ATOM   4041  C   LEU A 269       5.045  13.226  35.931  1.00  3.890          C  
ATOM   4042  O   LEU A 269       5.195  14.312  35.369  1.00  3.890          O  
ATOM   4043  CB  LEU A 269       6.369  13.446  38.032  1.00  5.450          C  
ATOM   4044  CG  LEU A 269       5.098  13.783  38.887  1.00  5.450          C  
ATOM   4045  CD1 LEU A 269       4.484  12.500  39.473  1.00  5.450          C  
ATOM   4046  CD2 LEU A 269       5.506  14.734  40.007  1.00  5.450          C  
ATOM   4047  H   LEU A 269       8.053  13.222  35.995  1.00  4.670          H  
ATOM   4048  HA  LEU A 269       5.823  11.609  37.068  1.00  4.670          H  
ATOM   4049 1HB  LEU A 269       7.072  12.924  38.678  1.00  6.540          H  
ATOM   4050 2HB  LEU A 269       6.820  14.393  37.735  1.00  6.540          H  
ATOM   4051  HG  LEU A 269       4.346  14.267  38.261  1.00  6.540          H  
ATOM   4052 1HD1 LEU A 269       3.609  12.761  40.068  1.00  6.540          H  
ATOM   4053 2HD1 LEU A 269       4.177  11.824  38.681  1.00  6.540          H  
ATOM   4054 3HD1 LEU A 269       5.216  12.002  40.106  1.00  6.540          H  
ATOM   4055 1HD2 LEU A 269       4.631  14.987  40.607  1.00  6.540          H  
ATOM   4056 2HD2 LEU A 269       6.254  14.255  40.640  1.00  6.540          H  
ATOM   4057 3HD2 LEU A 269       5.924  15.643  39.575  1.00  6.540          H  
ATOM   4058  N   ALA A 270       3.933  12.513  35.862  1.00  3.890          N  
ATOM   4059  CA  ALA A 270       2.729  12.905  35.151  1.00  3.890          C  
ATOM   4060  C   ALA A 270       1.588  12.085  35.700  1.00  3.890          C  
ATOM   4061  O   ALA A 270       1.820  11.034  36.302  1.00  3.890          O  
ATOM   4062  CB  ALA A 270       2.858  12.671  33.656  1.00  5.450          C  
ATOM   4063  H   ALA A 270       3.921  11.624  36.344  1.00  4.670          H  
ATOM   4064  HA  ALA A 270       2.529  13.959  35.343  1.00  4.670          H  
ATOM   4065 1HB  ALA A 270       1.926  12.962  33.161  1.00  6.540          H  
ATOM   4066 2HB  ALA A 270       3.682  13.262  33.262  1.00  6.540          H  
ATOM   4067 3HB  ALA A 270       3.042  11.621  33.492  1.00  6.540          H  
ATOM   4068  N   ASN A 271       0.360  12.533  35.498  1.00  3.890          N  
ATOM   4069  CA  ASN A 271      -0.764  11.683  35.850  1.00  3.890          C  
ATOM   4070  C   ASN A 271      -0.659  10.467  34.961  1.00  3.890          C  
ATOM   4071  O   ASN A 271      -0.170  10.571  33.832  1.00  3.890          O  
ATOM   4072  CB  ASN A 271      -2.103  12.358  35.663  1.00  5.450          C  
ATOM   4073  CG  ASN A 271      -3.244  11.575  36.279  1.00  5.450          C  
ATOM   4074  OD1 ASN A 271      -3.744  10.563  35.737  1.00  5.450          O  
ATOM   4075  ND2 ASN A 271      -3.680  12.034  37.427  1.00  5.450          N  
ATOM   4076  H   ASN A 271       0.193  13.442  35.040  1.00  4.670          H  
ATOM   4077  HA  ASN A 271      -0.665  11.355  36.887  1.00  4.670          H  
ATOM   4078 1HB  ASN A 271      -2.076  13.361  36.089  1.00  6.540          H  
ATOM   4079 2HB  ASN A 271      -2.297  12.457  34.616  1.00  6.540          H  
ATOM   4080 1HD2 ASN A 271      -4.437  11.576  37.900  1.00  6.540          H  
ATOM   4081 2HD2 ASN A 271      -3.264  12.851  37.834  1.00  6.540          H  
ATOM   4082  N   VAL A 272      -1.089   9.316  35.448  1.00  3.700          N  
ATOM   4083  CA  VAL A 272      -1.002   8.128  34.622  1.00  3.350          C  
ATOM   4084  C   VAL A 272      -1.836   8.263  33.350  1.00  3.500          C  
ATOM   4085  O   VAL A 272      -1.461   7.722  32.306  1.00  3.440          O  
ATOM   4086  CB  VAL A 272      -1.414   6.891  35.439  1.00  4.830          C  
ATOM   4087  CG1 VAL A 272      -0.479   6.765  36.609  1.00  4.830          C  
ATOM   4088  CG2 VAL A 272      -2.865   6.972  35.926  1.00  4.830          C  
ATOM   4089  H   VAL A 272      -1.465   9.277  36.384  1.00  4.440          H  
ATOM   4090  HA  VAL A 272       0.041   7.997  34.329  1.00  4.020          H  
ATOM   4091  HB  VAL A 272      -1.299   6.003  34.818  1.00  5.800          H  
ATOM   4092 1HG1 VAL A 272      -0.743   5.892  37.157  1.00  5.800          H  
ATOM   4093 2HG1 VAL A 272       0.543   6.685  36.246  1.00  5.800          H  
ATOM   4094 3HG1 VAL A 272      -0.561   7.632  37.255  1.00  5.800          H  
ATOM   4095 1HG2 VAL A 272      -3.089   6.069  36.496  1.00  5.800          H  
ATOM   4096 2HG2 VAL A 272      -3.009   7.842  36.559  1.00  5.800          H  
ATOM   4097 3HG2 VAL A 272      -3.543   7.022  35.084  1.00  5.800          H  
ATOM   4098  N   VAL A 273      -2.953   8.995  33.423  1.00  3.890          N  
ATOM   4099  CA  VAL A 273      -3.776   9.189  32.252  1.00  3.890          C  
ATOM   4100  C   VAL A 273      -3.044  10.078  31.272  1.00  3.830          C  
ATOM   4101  O   VAL A 273      -3.032   9.791  30.083  1.00  3.730          O  
ATOM   4102  CB  VAL A 273      -5.137   9.786  32.614  1.00  5.450          C  
ATOM   4103  CG1 VAL A 273      -5.912  10.117  31.332  1.00  5.450          C  
ATOM   4104  CG2 VAL A 273      -5.890   8.784  33.477  1.00  5.450          C  
ATOM   4105  H   VAL A 273      -3.227   9.432  34.304  1.00  4.670          H  
ATOM   4106  HA  VAL A 273      -3.947   8.223  31.780  1.00  4.670          H  
ATOM   4107  HB  VAL A 273      -4.995  10.714  33.167  1.00  6.540          H  
ATOM   4108 1HG1 VAL A 273      -6.879  10.540  31.594  1.00  6.540          H  
ATOM   4109 2HG1 VAL A 273      -5.368  10.835  30.732  1.00  6.540          H  
ATOM   4110 3HG1 VAL A 273      -6.060   9.202  30.756  1.00  6.540          H  
ATOM   4111 1HG2 VAL A 273      -6.863   9.193  33.747  1.00  6.540          H  
ATOM   4112 2HG2 VAL A 273      -6.027   7.861  32.924  1.00  6.540          H  
ATOM   4113 3HG2 VAL A 273      -5.325   8.578  34.381  1.00  6.540          H  
ATOM   4114  N   GLU A 274      -2.451  11.164  31.766  1.00  3.770          N  
ATOM   4115  CA  GLU A 274      -1.727  12.110  30.928  1.00  3.620          C  
ATOM   4116  C   GLU A 274      -0.566  11.447  30.200  1.00  3.080          C  
ATOM   4117  O   GLU A 274      -0.349  11.694  29.002  1.00  2.950          O  
ATOM   4118  CB  GLU A 274      -1.172  13.236  31.802  1.00  5.130          C  
ATOM   4119  CG  GLU A 274      -2.208  14.199  32.363  1.00  5.130          C  
ATOM   4120  CD  GLU A 274      -1.628  15.121  33.444  1.00  5.130          C  
ATOM   4121  OE1 GLU A 274      -0.528  14.851  33.924  1.00  5.130          O  
ATOM   4122  OE2 GLU A 274      -2.285  16.070  33.795  1.00  5.130          O  
ATOM   4123  H   GLU A 274      -2.529  11.342  32.756  1.00  4.520          H  
ATOM   4124  HA  GLU A 274      -2.405  12.523  30.194  1.00  4.340          H  
ATOM   4125 1HB  GLU A 274      -0.633  12.805  32.638  1.00  6.150          H  
ATOM   4126 2HB  GLU A 274      -0.455  13.820  31.226  1.00  6.150          H  
ATOM   4127 1HG  GLU A 274      -2.580  14.816  31.545  1.00  6.150          H  
ATOM   4128 2HG  GLU A 274      -3.050  13.639  32.762  1.00  6.150          H  
ATOM   4129  N   LYS A 275       0.143  10.554  30.892  1.00  3.070          N  
ATOM   4130  CA  LYS A 275       1.263   9.888  30.267  1.00  3.150          C  
ATOM   4131  C   LYS A 275       0.740   8.945  29.192  1.00  3.170          C  
ATOM   4132  O   LYS A 275       1.304   8.890  28.088  1.00  3.280          O  
ATOM   4133  CB  LYS A 275       2.090   9.135  31.314  1.00  4.380          C  
ATOM   4134  CG  LYS A 275       3.399   8.436  30.801  1.00  4.380          C  
ATOM   4135  CD  LYS A 275       4.449   9.421  30.186  1.00  4.380          C  
ATOM   4136  CE  LYS A 275       5.014  10.409  31.221  1.00  4.380          C  
ATOM   4137  NZ  LYS A 275       6.106  11.267  30.658  1.00  4.380          N  
ATOM   4138  H   LYS A 275      -0.069  10.401  31.885  1.00  3.680          H  
ATOM   4139  HA  LYS A 275       1.881  10.642  29.786  1.00  3.780          H  
ATOM   4140 1HB  LYS A 275       2.332   9.801  32.134  1.00  5.250          H  
ATOM   4141 2HB  LYS A 275       1.461   8.348  31.737  1.00  5.250          H  
ATOM   4142 1HG  LYS A 275       3.867   7.907  31.632  1.00  5.250          H  
ATOM   4143 2HG  LYS A 275       3.133   7.695  30.039  1.00  5.250          H  
ATOM   4144 1HD  LYS A 275       5.291   8.832  29.801  1.00  5.250          H  
ATOM   4145 2HD  LYS A 275       4.019   9.969  29.354  1.00  5.250          H  
ATOM   4146 1HE  LYS A 275       4.220  11.056  31.552  1.00  5.250          H  
ATOM   4147 2HE  LYS A 275       5.407   9.855  32.077  1.00  5.250          H  
ATOM   4148 1HZ  LYS A 275       6.431  11.897  31.370  1.00  5.250          H  
ATOM   4149 2HZ  LYS A 275       6.918  10.705  30.333  1.00  5.250          H  
ATOM   4150 3HZ  LYS A 275       5.758  11.797  29.880  1.00  5.250          H  
ATOM   4151  N   ALA A 276      -0.342   8.212  29.506  1.00  3.470          N  
ATOM   4152  CA  ALA A 276      -0.960   7.311  28.558  1.00  3.890          C  
ATOM   4153  C   ALA A 276      -1.500   8.043  27.340  1.00  3.750          C  
ATOM   4154  O   ALA A 276      -1.368   7.539  26.229  1.00  3.890          O  
ATOM   4155  CB  ALA A 276      -2.073   6.545  29.223  1.00  5.280          C  
ATOM   4156  H   ALA A 276      -0.744   8.257  30.447  1.00  4.160          H  
ATOM   4157  HA  ALA A 276      -0.197   6.622  28.210  1.00  4.670          H  
ATOM   4158 1HB  ALA A 276      -2.501   5.869  28.500  1.00  6.330          H  
ATOM   4159 2HB  ALA A 276      -1.685   5.984  30.072  1.00  6.330          H  
ATOM   4160 3HB  ALA A 276      -2.823   7.234  29.572  1.00  6.330          H  
ATOM   4161  N   LEU A 277      -2.087   9.234  27.524  1.00  3.430          N  
ATOM   4162  CA  LEU A 277      -2.617   9.979  26.388  1.00  3.560          C  
ATOM   4163  C   LEU A 277      -1.487  10.324  25.436  1.00  3.210          C  
ATOM   4164  O   LEU A 277      -1.621  10.186  24.216  1.00  3.460          O  
ATOM   4165  CB  LEU A 277      -3.288  11.284  26.864  1.00  4.930          C  
ATOM   4166  CG  LEU A 277      -4.631  11.167  27.642  1.00  4.930          C  
ATOM   4167  CD1 LEU A 277      -4.961  12.496  28.266  1.00  4.930          C  
ATOM   4168  CD2 LEU A 277      -5.743  10.795  26.717  1.00  4.930          C  
ATOM   4169  H   LEU A 277      -2.216   9.585  28.474  1.00  4.120          H  
ATOM   4170  HA  LEU A 277      -3.335   9.350  25.873  1.00  4.270          H  
ATOM   4171 1HB  LEU A 277      -2.583  11.798  27.516  1.00  5.920          H  
ATOM   4172 2HB  LEU A 277      -3.462  11.913  25.995  1.00  5.920          H  
ATOM   4173  HG  LEU A 277      -4.543  10.419  28.402  1.00  5.920          H  
ATOM   4174 1HD1 LEU A 277      -5.900  12.418  28.812  1.00  5.920          H  
ATOM   4175 2HD1 LEU A 277      -4.182  12.786  28.946  1.00  5.920          H  
ATOM   4176 3HD1 LEU A 277      -5.056  13.249  27.488  1.00  5.920          H  
ATOM   4177 1HD2 LEU A 277      -6.664  10.718  27.276  1.00  5.920          H  
ATOM   4178 2HD2 LEU A 277      -5.849  11.560  25.953  1.00  5.920          H  
ATOM   4179 3HD2 LEU A 277      -5.529   9.857  26.253  1.00  5.920          H  
ATOM   4180  N   GLY A 278      -0.347  10.731  25.999  1.00  2.980          N  
ATOM   4181  CA  GLY A 278       0.828  11.055  25.210  1.00  3.270          C  
ATOM   4182  C   GLY A 278       1.293   9.850  24.393  1.00  2.820          C  
ATOM   4183  O   GLY A 278       1.439   9.939  23.163  1.00  2.770          O  
ATOM   4184  H   GLY A 278      -0.318  10.874  27.016  1.00  3.580          H  
ATOM   4185 1HA  GLY A 278       0.604  11.892  24.550  1.00  3.920          H  
ATOM   4186 2HA  GLY A 278       1.626  11.374  25.882  1.00  3.920          H  
ATOM   4187  N   SER A 279       1.491   8.719  25.086  1.00  2.970          N  
ATOM   4188  CA  SER A 279       1.953   7.482  24.470  1.00  3.150          C  
ATOM   4189  C   SER A 279       1.014   7.012  23.380  1.00  2.620          C  
ATOM   4190  O   SER A 279       1.462   6.637  22.303  1.00  2.810          O  
ATOM   4191  CB  SER A 279       2.078   6.393  25.504  1.00  4.340          C  
ATOM   4192  OG  SER A 279       2.516   5.187  24.928  1.00  4.340          O  
ATOM   4193  H   SER A 279       1.334   8.736  26.100  1.00  3.560          H  
ATOM   4194  HA  SER A 279       2.928   7.665  24.028  1.00  3.780          H  
ATOM   4195 1HB  SER A 279       2.771   6.703  26.287  1.00  5.210          H  
ATOM   4196 2HB  SER A 279       1.109   6.238  25.977  1.00  5.210          H  
ATOM   4197  HG  SER A 279       2.493   4.533  25.663  1.00  5.210          H  
ATOM   4198  N   ILE A 280      -0.290   7.027  23.639  1.00  2.400          N  
ATOM   4199  CA  ILE A 280      -1.273   6.608  22.657  1.00  2.730          C  
ATOM   4200  C   ILE A 280      -1.303   7.465  21.424  1.00  2.490          C  
ATOM   4201  O   ILE A 280      -1.364   6.941  20.299  1.00  2.850          O  
ATOM   4202  CB  ILE A 280      -2.661   6.590  23.265  1.00  3.690          C  
ATOM   4203  CG1 ILE A 280      -2.748   5.425  24.259  1.00  3.690          C  
ATOM   4204  CG2 ILE A 280      -3.737   6.604  22.168  1.00  3.690          C  
ATOM   4205  CD1 ILE A 280      -3.940   5.492  25.113  1.00  3.690          C  
ATOM   4206  H   ILE A 280      -0.609   7.325  24.563  1.00  2.880          H  
ATOM   4207  HA  ILE A 280      -1.033   5.595  22.363  1.00  3.280          H  
ATOM   4208  HB  ILE A 280      -2.769   7.473  23.874  1.00  4.430          H  
ATOM   4209 1HG1 ILE A 280      -2.749   4.487  23.721  1.00  4.430          H  
ATOM   4210 2HG1 ILE A 280      -1.870   5.447  24.905  1.00  4.430          H  
ATOM   4211 1HG2 ILE A 280      -4.695   6.619  22.620  1.00  4.430          H  
ATOM   4212 2HG2 ILE A 280      -3.665   7.475  21.533  1.00  4.430          H  
ATOM   4213 3HG2 ILE A 280      -3.630   5.739  21.565  1.00  4.430          H  
ATOM   4214 1HD1 ILE A 280      -3.948   4.685  25.807  1.00  4.430          H  
ATOM   4215 2HD1 ILE A 280      -3.900   6.422  25.641  1.00  4.430          H  
ATOM   4216 3HD1 ILE A 280      -4.846   5.455  24.538  1.00  4.430          H  
ATOM   4217  N   ALA A 281      -1.286   8.785  21.605  1.00  2.380          N  
ATOM   4218  CA  ALA A 281      -1.342   9.660  20.459  1.00  3.030          C  
ATOM   4219  C   ALA A 281      -0.192   9.374  19.511  1.00  2.990          C  
ATOM   4220  O   ALA A 281      -0.397   9.290  18.291  1.00  3.770          O  
ATOM   4221  CB  ALA A 281      -1.280  11.105  20.913  1.00  3.980          C  
ATOM   4222  H   ALA A 281      -1.268   9.188  22.550  1.00  2.860          H  
ATOM   4223  HA  ALA A 281      -2.278   9.481  19.937  1.00  3.640          H  
ATOM   4224 1HB  ALA A 281      -1.334  11.762  20.049  1.00  4.780          H  
ATOM   4225 2HB  ALA A 281      -2.103  11.316  21.583  1.00  4.780          H  
ATOM   4226 3HB  ALA A 281      -0.338  11.271  21.442  1.00  4.780          H  
ATOM   4227  N   LYS A 282       0.996   9.118  20.077  1.00  2.500          N  
ATOM   4228  CA  LYS A 282       2.167   8.838  19.269  1.00  3.090          C  
ATOM   4229  C   LYS A 282       2.241   7.366  18.832  1.00  3.040          C  
ATOM   4230  O   LYS A 282       2.746   7.072  17.753  1.00  3.690          O  
ATOM   4231  CB  LYS A 282       3.432   9.211  20.050  1.00  4.090          C  
ATOM   4232  CG  LYS A 282       3.553  10.711  20.463  1.00  4.090          C  
ATOM   4233  CD  LYS A 282       3.603  11.704  19.285  1.00  4.090          C  
ATOM   4234  CE  LYS A 282       3.773  13.144  19.813  1.00  4.090          C  
ATOM   4235  NZ  LYS A 282       3.733  14.169  18.726  1.00  4.090          N  
ATOM   4236  H   LYS A 282       1.098   9.214  21.097  1.00  3.000          H  
ATOM   4237  HA  LYS A 282       2.112   9.439  18.366  1.00  3.710          H  
ATOM   4238 1HB  LYS A 282       3.455   8.622  20.976  1.00  4.910          H  
ATOM   4239 2HB  LYS A 282       4.314   8.940  19.473  1.00  4.910          H  
ATOM   4240 1HG  LYS A 282       2.698  10.965  21.092  1.00  4.910          H  
ATOM   4241 2HG  LYS A 282       4.456  10.830  21.064  1.00  4.910          H  
ATOM   4242 1HD  LYS A 282       4.434  11.456  18.620  1.00  4.910          H  
ATOM   4243 2HD  LYS A 282       2.674  11.659  18.721  1.00  4.910          H  
ATOM   4244 1HE  LYS A 282       2.971  13.351  20.521  1.00  4.910          H  
ATOM   4245 2HE  LYS A 282       4.729  13.220  20.332  1.00  4.910          H  
ATOM   4246 1HZ  LYS A 282       3.845  15.091  19.129  1.00  4.910          H  
ATOM   4247 2HZ  LYS A 282       4.480  14.002  18.069  1.00  4.910          H  
ATOM   4248 3HZ  LYS A 282       2.846  14.122  18.245  1.00  4.910          H  
ATOM   4249  N   SER A 283       1.733   6.441  19.647  1.00  2.690          N  
ATOM   4250  CA  SER A 283       1.797   5.017  19.345  1.00  3.220          C  
ATOM   4251  C   SER A 283       1.011   4.632  18.101  1.00  2.860          C  
ATOM   4252  O   SER A 283       1.581   4.025  17.187  1.00  3.460          O  
ATOM   4253  CB  SER A 283       1.237   4.212  20.509  1.00  4.300          C  
ATOM   4254  OG  SER A 283       1.253   2.843  20.238  1.00  4.300          O  
ATOM   4255  H   SER A 283       1.354   6.724  20.543  1.00  3.230          H  
ATOM   4256  HA  SER A 283       2.841   4.753  19.191  1.00  3.860          H  
ATOM   4257 1HB  SER A 283       1.806   4.403  21.400  1.00  5.160          H  
ATOM   4258 2HB  SER A 283       0.220   4.531  20.705  1.00  5.160          H  
ATOM   4259  HG  SER A 283       0.864   2.423  21.016  1.00  5.160          H  
ATOM   4260  N   GLY A 284      -0.304   4.926  18.099  1.00  2.030          N  
ATOM   4261  CA  GLY A 284      -1.172   4.640  16.952  1.00  1.940          C  
ATOM   4262  C   GLY A 284      -1.433   3.146  16.687  1.00  1.910          C  
ATOM   4263  O   GLY A 284      -1.798   2.754  15.570  1.00  2.480          O  
ATOM   4264  H   GLY A 284      -0.683   5.445  18.900  1.00  2.440          H  
ATOM   4265 1HA  GLY A 284      -2.125   5.137  17.118  1.00  2.330          H  
ATOM   4266 2HA  GLY A 284      -0.735   5.091  16.063  1.00  2.330          H  
ATOM   4267  N   LYS A 285      -1.252   2.279  17.671  1.00  2.050          N  
ATOM   4268  CA  LYS A 285      -1.388   0.867  17.354  1.00  2.630          C  
ATOM   4269  C   LYS A 285      -2.770   0.275  17.483  1.00  2.210          C  
ATOM   4270  O   LYS A 285      -3.174  -0.229  18.527  1.00  2.670          O  
ATOM   4271  CB  LYS A 285      -0.353   0.065  18.117  1.00  3.450          C  
ATOM   4272  CG  LYS A 285       1.017   0.414  17.611  1.00  3.450          C  
ATOM   4273  CD  LYS A 285       2.127  -0.291  18.297  1.00  3.450          C  
ATOM   4274  CE  LYS A 285       3.430   0.121  17.684  1.00  3.450          C  
ATOM   4275  NZ  LYS A 285       3.700   1.592  17.906  1.00  3.450          N  
ATOM   4276  H   LYS A 285      -1.012   2.585  18.605  1.00  2.460          H  
ATOM   4277  HA  LYS A 285      -1.111   0.753  16.305  1.00  3.160          H  
ATOM   4278 1HB  LYS A 285      -0.411   0.286  19.184  1.00  4.140          H  
ATOM   4279 2HB  LYS A 285      -0.522  -1.002  17.974  1.00  4.140          H  
ATOM   4280 1HG  LYS A 285       1.066   0.174  16.549  1.00  4.140          H  
ATOM   4281 2HG  LYS A 285       1.148   1.482  17.720  1.00  4.140          H  
ATOM   4282 1HD  LYS A 285       2.138  -0.020  19.340  1.00  4.140          H  
ATOM   4283 2HD  LYS A 285       2.013  -1.371  18.202  1.00  4.140          H  
ATOM   4284 1HE  LYS A 285       4.233  -0.469  18.123  1.00  4.140          H  
ATOM   4285 2HE  LYS A 285       3.389  -0.077  16.620  1.00  4.140          H  
ATOM   4286 1HZ  LYS A 285       4.563   1.905  17.489  1.00  4.140          H  
ATOM   4287 2HZ  LYS A 285       2.937   2.141  17.482  1.00  4.140          H  
ATOM   4288 3HZ  LYS A 285       3.746   1.759  18.895  1.00  4.140          H  
ATOM   4289  N   SER A 286      -3.407   0.204  16.326  1.00  1.660          N  
ATOM   4290  CA  SER A 286      -4.769  -0.273  16.080  1.00  1.740          C  
ATOM   4291  C   SER A 286      -4.975  -1.761  16.447  1.00  2.180          C  
ATOM   4292  O   SER A 286      -6.107  -2.257  16.579  1.00  2.860          O  
ATOM   4293  CB  SER A 286      -5.065  -0.021  14.614  1.00  2.400          C  
ATOM   4294  OG  SER A 286      -4.264  -0.816  13.781  1.00  2.400          O  
ATOM   4295  H   SER A 286      -2.925   0.655  15.544  1.00  1.990          H  
ATOM   4296  HA  SER A 286      -5.444   0.330  16.686  1.00  2.090          H  
ATOM   4297 1HB  SER A 286      -6.083  -0.195  14.408  1.00  2.880          H  
ATOM   4298 2HB  SER A 286      -4.878   1.030  14.396  1.00  2.880          H  
ATOM   4299  HG  SER A 286      -4.509  -0.573  12.880  1.00  2.880          H  
ATOM   4300  N   ALA A 287      -3.851  -2.470  16.619  1.00  2.160          N  
ATOM   4301  CA  ALA A 287      -3.776  -3.895  16.969  1.00  2.860          C  
ATOM   4302  C   ALA A 287      -3.972  -4.131  18.474  1.00  2.470          C  
ATOM   4303  O   ALA A 287      -4.040  -5.290  18.939  1.00  2.670          O  
ATOM   4304  CB  ALA A 287      -2.439  -4.465  16.547  1.00  3.720          C  
ATOM   4305  H   ALA A 287      -2.987  -1.962  16.478  1.00  2.590          H  
ATOM   4306  HA  ALA A 287      -4.569  -4.407  16.436  1.00  3.430          H  
ATOM   4307 1HB  ALA A 287      -2.399  -5.528  16.777  1.00  4.470          H  
ATOM   4308 2HB  ALA A 287      -2.303  -4.325  15.476  1.00  4.470          H  
ATOM   4309 3HB  ALA A 287      -1.640  -3.952  17.081  1.00  4.470          H  
ATOM   4310  N   ILE A 288      -4.139  -3.022  19.204  1.00  2.100          N  
ATOM   4311  CA  ILE A 288      -4.339  -2.979  20.638  1.00  2.090          C  
ATOM   4312  C   ILE A 288      -5.404  -3.932  21.163  1.00  2.410          C  
ATOM   4313  O   ILE A 288      -5.343  -4.440  22.284  1.00  2.610          O  
ATOM   4314  CB  ILE A 288      -4.695  -1.560  21.062  1.00  2.930          C  
ATOM   4315  CG1 ILE A 288      -4.717  -1.446  22.604  1.00  2.930          C  
ATOM   4316  CG2 ILE A 288      -6.006  -1.080  20.378  1.00  2.930          C  
ATOM   4317  CD1 ILE A 288      -3.388  -1.640  23.298  1.00  2.930          C  
ATOM   4318  H   ILE A 288      -4.039  -2.116  18.733  1.00  2.520          H  
ATOM   4319  HA  ILE A 288      -3.387  -3.179  21.067  1.00  2.510          H  
ATOM   4320  HB  ILE A 288      -3.904  -0.911  20.740  1.00  3.520          H  
ATOM   4321 1HG1 ILE A 288      -5.095  -0.494  22.828  1.00  3.520          H  
ATOM   4322 2HG1 ILE A 288      -5.384  -2.164  23.018  1.00  3.520          H  
ATOM   4323 1HG2 ILE A 288      -6.213  -0.072  20.662  1.00  3.520          H  
ATOM   4324 2HG2 ILE A 288      -5.899  -1.125  19.298  1.00  3.520          H  
ATOM   4325 3HG2 ILE A 288      -6.820  -1.681  20.664  1.00  3.520          H  
ATOM   4326 1HD1 ILE A 288      -3.515  -1.519  24.366  1.00  3.520          H  
ATOM   4327 2HD1 ILE A 288      -3.014  -2.604  23.121  1.00  3.520          H  
ATOM   4328 3HD1 ILE A 288      -2.675  -0.910  22.925  1.00  3.520          H  
ATOM   4329  N   VAL A 289      -6.342  -4.232  20.303  1.00  2.740          N  
ATOM   4330  CA  VAL A 289      -7.475  -5.054  20.604  1.00  3.180          C  
ATOM   4331  C   VAL A 289      -7.073  -6.401  21.154  1.00  3.100          C  
ATOM   4332  O   VAL A 289      -7.747  -6.912  22.046  1.00  3.530          O  
ATOM   4333  CB  VAL A 289      -8.278  -5.253  19.336  1.00  4.280          C  
ATOM   4334  CG1 VAL A 289      -9.423  -6.292  19.621  1.00  4.280          C  
ATOM   4335  CG2 VAL A 289      -8.721  -3.840  18.832  1.00  4.280          C  
ATOM   4336  H   VAL A 289      -6.245  -3.817  19.390  1.00  3.290          H  
ATOM   4337  HA  VAL A 289      -8.095  -4.564  21.333  1.00  3.820          H  
ATOM   4338  HB  VAL A 289      -7.654  -5.691  18.594  1.00  5.130          H  
ATOM   4339 1HG1 VAL A 289     -10.006  -6.495  18.770  1.00  5.130          H  
ATOM   4340 2HG1 VAL A 289      -9.012  -7.245  19.951  1.00  5.130          H  
ATOM   4341 3HG1 VAL A 289     -10.065  -5.894  20.398  1.00  5.130          H  
ATOM   4342 1HG2 VAL A 289      -9.232  -3.900  17.950  1.00  5.130          H  
ATOM   4343 2HG2 VAL A 289      -9.337  -3.375  19.528  1.00  5.130          H  
ATOM   4344 3HG2 VAL A 289      -7.857  -3.211  18.658  1.00  5.130          H  
ATOM   4345  N   GLU A 290      -6.026  -7.012  20.606  1.00  2.740          N  
ATOM   4346  CA  GLU A 290      -5.671  -8.332  21.089  1.00  2.710          C  
ATOM   4347  C   GLU A 290      -4.501  -8.276  22.072  1.00  2.430          C  
ATOM   4348  O   GLU A 290      -4.385  -9.120  22.958  1.00  2.680          O  
ATOM   4349  CB  GLU A 290      -5.348  -9.257  19.928  1.00  3.810          C  
ATOM   4350  CG  GLU A 290      -6.477  -9.439  18.905  1.00  3.810          C  
ATOM   4351  CD  GLU A 290      -7.727 -10.065  19.436  1.00  3.810          C  
ATOM   4352  OE1 GLU A 290      -7.667 -10.732  20.432  1.00  3.810          O  
ATOM   4353  OE2 GLU A 290      -8.759  -9.869  18.834  1.00  3.810          O  
ATOM   4354  H   GLU A 290      -5.461  -6.544  19.894  1.00  3.290          H  
ATOM   4355  HA  GLU A 290      -6.526  -8.754  21.620  1.00  3.250          H  
ATOM   4356 1HB  GLU A 290      -4.445  -8.917  19.409  1.00  4.570          H  
ATOM   4357 2HB  GLU A 290      -5.155 -10.226  20.337  1.00  4.570          H  
ATOM   4358 1HG  GLU A 290      -6.731  -8.467  18.503  1.00  4.570          H  
ATOM   4359 2HG  GLU A 290      -6.102 -10.055  18.094  1.00  4.570          H  
ATOM   4360  N   VAL A 291      -3.638  -7.267  21.937  1.00  2.510          N  
ATOM   4361  CA  VAL A 291      -2.456  -7.193  22.818  1.00  2.570          C  
ATOM   4362  C   VAL A 291      -2.837  -6.815  24.245  1.00  2.750          C  
ATOM   4363  O   VAL A 291      -2.043  -7.001  25.159  1.00  3.290          O  
ATOM   4364  CB  VAL A 291      -1.408  -6.202  22.319  1.00  3.570          C  
ATOM   4365  CG1 VAL A 291      -0.971  -6.552  20.937  1.00  3.570          C  
ATOM   4366  CG2 VAL A 291      -1.939  -4.951  22.352  1.00  3.570          C  
ATOM   4367  H   VAL A 291      -3.795  -6.591  21.183  1.00  3.010          H  
ATOM   4368  HA  VAL A 291      -1.990  -8.164  22.860  1.00  3.080          H  
ATOM   4369  HB  VAL A 291      -0.520  -6.245  22.960  1.00  4.290          H  
ATOM   4370 1HG1 VAL A 291      -0.225  -5.852  20.607  1.00  4.290          H  
ATOM   4371 2HG1 VAL A 291      -0.563  -7.516  20.959  1.00  4.290          H  
ATOM   4372 3HG1 VAL A 291      -1.814  -6.532  20.248  1.00  4.290          H  
ATOM   4373 1HG2 VAL A 291      -1.237  -4.268  22.003  1.00  4.290          H  
ATOM   4374 2HG2 VAL A 291      -2.770  -5.000  21.719  1.00  4.290          H  
ATOM   4375 3HG2 VAL A 291      -2.231  -4.669  23.349  1.00  4.290          H  
ATOM   4376  N   LEU A 292      -4.031  -6.257  24.435  1.00  2.830          N  
ATOM   4377  CA  LEU A 292      -4.498  -5.890  25.755  1.00  3.400          C  
ATOM   4378  C   LEU A 292      -4.829  -7.147  26.625  1.00  3.140          C  
ATOM   4379  O   LEU A 292      -4.936  -7.019  27.848  1.00  3.410          O  
ATOM   4380  CB  LEU A 292      -5.746  -4.976  25.640  1.00  4.530          C  
ATOM   4381  CG  LEU A 292      -6.066  -3.994  26.855  1.00  4.530          C  
ATOM   4382  CD1 LEU A 292      -4.964  -2.936  27.010  1.00  4.530          C  
ATOM   4383  CD2 LEU A 292      -7.321  -3.269  26.615  1.00  4.530          C  
ATOM   4384  H   LEU A 292      -4.605  -5.988  23.628  1.00  3.400          H  
ATOM   4385  HA  LEU A 292      -3.697  -5.345  26.244  1.00  4.080          H  
ATOM   4386 1HB  LEU A 292      -5.638  -4.367  24.749  1.00  5.440          H  
ATOM   4387 2HB  LEU A 292      -6.616  -5.620  25.497  1.00  5.440          H  
ATOM   4388  HG  LEU A 292      -6.140  -4.584  27.776  1.00  5.440          H  
ATOM   4389 1HD1 LEU A 292      -5.199  -2.274  27.849  1.00  5.440          H  
ATOM   4390 2HD1 LEU A 292      -4.029  -3.379  27.179  1.00  5.440          H  
ATOM   4391 3HD1 LEU A 292      -4.912  -2.350  26.100  1.00  5.440          H  
ATOM   4392 1HD2 LEU A 292      -7.510  -2.612  27.451  1.00  5.440          H  
ATOM   4393 2HD2 LEU A 292      -7.208  -2.688  25.750  1.00  5.440          H  
ATOM   4394 3HD2 LEU A 292      -8.142  -3.966  26.487  1.00  5.440          H  
ATOM   4395  N   SER A 293      -5.068  -8.338  26.010  1.00  2.830          N  
ATOM   4396  CA  SER A 293      -5.450  -9.572  26.762  1.00  2.610          C  
ATOM   4397  C   SER A 293      -4.700 -10.906  26.449  1.00  2.580          C  
ATOM   4398  O   SER A 293      -5.338 -11.958  26.392  1.00  2.670          O  
ATOM   4399  CB  SER A 293      -6.895  -9.871  26.522  1.00  3.740          C  
ATOM   4400  OG  SER A 293      -7.129 -10.020  25.137  1.00  3.740          O  
ATOM   4401  H   SER A 293      -4.969  -8.432  24.993  1.00  3.400          H  
ATOM   4402  HA  SER A 293      -5.313  -9.355  27.810  1.00  3.130          H  
ATOM   4403 1HB  SER A 293      -7.190 -10.775  27.052  1.00  4.490          H  
ATOM   4404 2HB  SER A 293      -7.495  -9.066  26.919  1.00  4.490          H  
ATOM   4405  HG  SER A 293      -8.050 -10.357  25.040  1.00  4.490          H  
ATOM   4406  N   PRO A 294      -3.368 -10.924  26.279  1.00  2.850          N  
ATOM   4407  CA  PRO A 294      -2.557 -12.065  25.889  1.00  2.920          C  
ATOM   4408  C   PRO A 294      -2.412 -13.103  26.990  1.00  3.440          C  
ATOM   4409  O   PRO A 294      -2.617 -12.794  28.161  1.00  3.890          O  
ATOM   4410  CB  PRO A 294      -1.217 -11.424  25.637  1.00  4.380          C  
ATOM   4411  CG  PRO A 294      -1.198 -10.253  26.577  1.00  4.380          C  
ATOM   4412  CD  PRO A 294      -2.601  -9.752  26.570  1.00  4.380          C  
ATOM   4413  HA  PRO A 294      -2.976 -12.514  24.981  1.00  3.500          H  
ATOM   4414 1HB  PRO A 294      -0.465 -12.162  25.814  1.00  5.260          H  
ATOM   4415 2HB  PRO A 294      -1.123 -11.121  24.594  1.00  5.260          H  
ATOM   4416 1HG  PRO A 294      -0.865 -10.559  27.578  1.00  5.260          H  
ATOM   4417 2HG  PRO A 294      -0.482  -9.488  26.218  1.00  5.260          H  
ATOM   4418 1HD  PRO A 294      -2.882  -9.289  27.530  1.00  5.260          H  
ATOM   4419 2HD  PRO A 294      -2.680  -9.109  25.749  1.00  5.260          H  
ATOM   4420  N   GLY A 295      -1.982 -14.313  26.616  1.00  2.590          N  
ATOM   4421  CA  GLY A 295      -1.556 -15.690  26.876  1.00  2.930          C  
ATOM   4422  C   GLY A 295      -1.205 -16.498  25.624  1.00  2.790          C  
ATOM   4423  O   GLY A 295      -0.213 -17.225  25.607  1.00  3.200          O  
ATOM   4424  H   GLY A 295      -2.060 -14.384  27.623  1.00  3.110          H  
ATOM   4425 1HA  GLY A 295      -0.700 -15.684  27.549  1.00  3.520          H  
ATOM   4426 2HA  GLY A 295      -2.354 -16.203  27.412  1.00  3.520          H  
ATOM   4427  N   GLN A 296      -2.018 -16.374  24.589  1.00  2.200          N  
ATOM   4428  CA  GLN A 296      -1.852 -17.135  23.342  1.00  2.040          C  
ATOM   4429  C   GLN A 296      -0.893 -16.523  22.311  1.00  1.870          C  
ATOM   4430  O   GLN A 296      -0.475 -15.371  22.412  1.00  2.340          O  
ATOM   4431  CB  GLN A 296      -3.208 -17.335  22.680  1.00  2.920          C  
ATOM   4432  CG  GLN A 296      -4.188 -18.144  23.443  1.00  2.920          C  
ATOM   4433  CD  GLN A 296      -5.499 -18.142  22.719  1.00  2.920          C  
ATOM   4434  OE1 GLN A 296      -5.798 -17.160  22.008  1.00  2.920          O  
ATOM   4435  NE2 GLN A 296      -6.284 -19.201  22.874  1.00  2.920          N  
ATOM   4436  H   GLN A 296      -2.808 -15.750  24.692  1.00  2.640          H  
ATOM   4437  HA  GLN A 296      -1.457 -18.115  23.606  1.00  2.450          H  
ATOM   4438 1HB  GLN A 296      -3.663 -16.416  22.523  1.00  3.500          H  
ATOM   4439 2HB  GLN A 296      -3.072 -17.794  21.701  1.00  3.500          H  
ATOM   4440 1HG  GLN A 296      -3.831 -19.170  23.520  1.00  3.500          H  
ATOM   4441 2HG  GLN A 296      -4.329 -17.715  24.433  1.00  3.500          H  
ATOM   4442 1HE2 GLN A 296      -7.170 -19.242  22.408  1.00  3.500          H  
ATOM   4443 2HE2 GLN A 296      -5.996 -19.964  23.458  1.00  3.500          H  
ATOM   4444  N   ARG A 297      -0.507 -17.353  21.338  1.00  2.600          N  
ATOM   4445  CA  ARG A 297       0.336 -16.948  20.215  1.00  1.960          C  
ATOM   4446  C   ARG A 297      -0.432 -16.038  19.223  1.00  1.770          C  
ATOM   4447  O   ARG A 297      -1.647 -16.185  19.091  1.00  1.980          O  
ATOM   4448  CB  ARG A 297       0.859 -18.198  19.498  1.00  3.000          C  
ATOM   4449  CG  ARG A 297       1.950 -18.995  20.252  1.00  3.000          C  
ATOM   4450  CD  ARG A 297       2.309 -20.262  19.523  1.00  3.000          C  
ATOM   4451  NE  ARG A 297       2.896 -19.988  18.193  1.00  3.000          N  
ATOM   4452  CZ  ARG A 297       2.959 -20.878  17.160  1.00  3.000          C  
ATOM   4453  NH1 ARG A 297       2.499 -22.098  17.295  1.00  3.000          N  
ATOM   4454  NH2 ARG A 297       3.475 -20.515  15.985  1.00  3.000          N  
ATOM   4455  H   ARG A 297      -0.857 -18.300  21.356  1.00  3.120          H  
ATOM   4456  HA  ARG A 297       1.179 -16.409  20.641  1.00  2.350          H  
ATOM   4457 1HB  ARG A 297       0.026 -18.883  19.352  1.00  3.600          H  
ATOM   4458 2HB  ARG A 297       1.231 -17.955  18.507  1.00  3.600          H  
ATOM   4459 1HG  ARG A 297       2.851 -18.383  20.335  1.00  3.600          H  
ATOM   4460 2HG  ARG A 297       1.595 -19.252  21.251  1.00  3.600          H  
ATOM   4461 1HD  ARG A 297       3.040 -20.822  20.112  1.00  3.600          H  
ATOM   4462 2HD  ARG A 297       1.410 -20.863  19.391  1.00  3.600          H  
ATOM   4463  HE  ARG A 297       3.265 -19.059  18.029  1.00  3.600          H  
ATOM   4464 1HH1 ARG A 297       2.121 -22.417  18.170  1.00  3.600          H  
ATOM   4465 2HH1 ARG A 297       2.503 -22.733  16.471  1.00  3.600          H  
ATOM   4466 1HH2 ARG A 297       3.822 -19.580  15.838  1.00  3.600          H  
ATOM   4467 2HH2 ARG A 297       3.506 -21.206  15.196  1.00  3.600          H  
ATOM   4468  N   PRO A 298       0.266 -15.129  18.501  1.00  1.490          N  
ATOM   4469  CA  PRO A 298      -0.227 -14.179  17.499  1.00  1.470          C  
ATOM   4470  C   PRO A 298      -0.778 -14.825  16.221  1.00  1.760          C  
ATOM   4471  O   PRO A 298      -0.312 -15.897  15.835  1.00  2.060          O  
ATOM   4472  CB  PRO A 298       1.057 -13.390  17.183  1.00  2.210          C  
ATOM   4473  CG  PRO A 298       2.179 -14.279  17.508  1.00  2.210          C  
ATOM   4474  CD  PRO A 298       1.734 -15.036  18.702  1.00  2.210          C  
ATOM   4475  HA  PRO A 298      -0.992 -13.540  17.965  1.00  1.760          H  
ATOM   4476 1HB  PRO A 298       1.086 -13.103  16.141  1.00  2.650          H  
ATOM   4477 2HB  PRO A 298       1.108 -12.504  17.792  1.00  2.650          H  
ATOM   4478 1HG  PRO A 298       2.410 -14.939  16.657  1.00  2.650          H  
ATOM   4479 2HG  PRO A 298       3.087 -13.684  17.697  1.00  2.650          H  
ATOM   4480 1HD  PRO A 298       2.246 -15.989  18.676  1.00  2.650          H  
ATOM   4481 2HD  PRO A 298       1.965 -14.465  19.614  1.00  2.650          H  
ATOM   4482  N   THR A 299      -1.726 -14.148  15.538  1.00  1.910          N  
ATOM   4483  CA  THR A 299      -2.288 -14.636  14.269  1.00  2.340          C  
ATOM   4484  C   THR A 299      -1.657 -14.027  13.004  1.00  2.390          C  
ATOM   4485  O   THR A 299      -1.636 -12.809  12.806  1.00  2.890          O  
ATOM   4486  CB  THR A 299      -3.822 -14.404  14.253  1.00  3.100          C  
ATOM   4487  OG1 THR A 299      -4.425 -15.172  15.301  1.00  3.100          O  
ATOM   4488  CG2 THR A 299      -4.448 -14.790  12.923  1.00  3.100          C  
ATOM   4489  H   THR A 299      -2.097 -13.256  15.880  1.00  2.290          H  
ATOM   4490  HA  THR A 299      -2.123 -15.712  14.228  1.00  2.810          H  
ATOM   4491  HB  THR A 299      -4.021 -13.348  14.436  1.00  3.720          H  
ATOM   4492  HG1 THR A 299      -4.123 -14.846  16.153  1.00  3.720          H  
ATOM   4493 1HG2 THR A 299      -5.519 -14.609  12.968  1.00  3.720          H  
ATOM   4494 2HG2 THR A 299      -4.030 -14.194  12.132  1.00  3.720          H  
ATOM   4495 3HG2 THR A 299      -4.267 -15.843  12.721  1.00  3.720          H  
ATOM   4496  N   LYS A 300      -1.168 -14.886  12.117  1.00  2.520          N  
ATOM   4497  CA  LYS A 300      -0.586 -14.419  10.863  1.00  2.930          C  
ATOM   4498  C   LYS A 300      -1.690 -13.736  10.069  1.00  2.560          C  
ATOM   4499  O   LYS A 300      -2.819 -14.218  10.059  1.00  2.670          O  
ATOM   4500  CB  LYS A 300      -0.002 -15.589  10.064  1.00  3.940          C  
ATOM   4501  CG  LYS A 300      -1.056 -16.527   9.435  1.00  3.940          C  
ATOM   4502  CD  LYS A 300      -0.402 -17.720   8.745  1.00  3.940          C  
ATOM   4503  CE  LYS A 300      -1.414 -18.580   7.979  1.00  3.940          C  
ATOM   4504  NZ  LYS A 300      -2.335 -19.337   8.888  1.00  3.940          N  
ATOM   4505  H   LYS A 300      -1.198 -15.873  12.332  1.00  3.020          H  
ATOM   4506  HA  LYS A 300       0.197 -13.687  11.072  1.00  3.520          H  
ATOM   4507 1HB  LYS A 300       0.622 -15.203   9.249  1.00  4.730          H  
ATOM   4508 2HB  LYS A 300       0.639 -16.187  10.710  1.00  4.730          H  
ATOM   4509 1HG  LYS A 300      -1.754 -16.863  10.197  1.00  4.730          H  
ATOM   4510 2HG  LYS A 300      -1.612 -15.987   8.673  1.00  4.730          H  
ATOM   4511 1HD  LYS A 300       0.348 -17.359   8.035  1.00  4.730          H  
ATOM   4512 2HD  LYS A 300       0.096 -18.345   9.484  1.00  4.730          H  
ATOM   4513 1HE  LYS A 300      -2.007 -17.932   7.327  1.00  4.730          H  
ATOM   4514 2HE  LYS A 300      -0.864 -19.293   7.362  1.00  4.730          H  
ATOM   4515 1HZ  LYS A 300      -2.972 -19.894   8.337  1.00  4.730          H  
ATOM   4516 2HZ  LYS A 300      -1.776 -19.941   9.475  1.00  4.730          H  
ATOM   4517 3HZ  LYS A 300      -2.862 -18.696   9.464  1.00  4.730          H  
ATOM   4518  N   ARG A 301      -1.377 -12.619   9.416  1.00  2.980          N  
ATOM   4519  CA  ARG A 301      -2.335 -11.843   8.607  1.00  3.570          C  
ATOM   4520  C   ARG A 301      -3.494 -11.201   9.406  1.00  3.890          C  
ATOM   4521  O   ARG A 301      -4.384 -10.599   8.801  1.00  3.890          O  
ATOM   4522  CB  ARG A 301      -3.040 -12.722   7.571  1.00  4.760          C  
ATOM   4523  CG  ARG A 301      -2.200 -13.488   6.582  1.00  4.760          C  
ATOM   4524  CD  ARG A 301      -3.112 -14.274   5.699  1.00  4.760          C  
ATOM   4525  NE  ARG A 301      -2.405 -15.105   4.759  1.00  4.760          N  
ATOM   4526  CZ  ARG A 301      -2.956 -16.001   3.924  1.00  4.760          C  
ATOM   4527  NH1 ARG A 301      -4.263 -16.208   3.882  1.00  4.760          N  
ATOM   4528  NH2 ARG A 301      -2.140 -16.665   3.149  1.00  4.760          N  
ATOM   4529  H   ARG A 301      -0.420 -12.286   9.469  1.00  3.580          H  
ATOM   4530  HA  ARG A 301      -1.779 -11.052   8.098  1.00  4.280          H  
ATOM   4531 1HB  ARG A 301      -3.719 -13.416   8.046  1.00  5.710          H  
ATOM   4532 2HB  ARG A 301      -3.661 -12.069   6.962  1.00  5.710          H  
ATOM   4533 1HG  ARG A 301      -1.622 -12.798   5.968  1.00  5.710          H  
ATOM   4534 2HG  ARG A 301      -1.522 -14.172   7.090  1.00  5.710          H  
ATOM   4535 1HD  ARG A 301      -3.732 -14.917   6.323  1.00  5.710          H  
ATOM   4536 2HD  ARG A 301      -3.743 -13.585   5.141  1.00  5.710          H  
ATOM   4537  HE  ARG A 301      -1.377 -15.019   4.712  1.00  5.710          H  
ATOM   4538 1HH1 ARG A 301      -4.880 -15.687   4.485  1.00  5.710          H  
ATOM   4539 2HH1 ARG A 301      -4.646 -16.889   3.242  1.00  5.710          H  
ATOM   4540 1HH2 ARG A 301      -1.137 -16.451   3.238  1.00  5.710          H  
ATOM   4541 2HH2 ARG A 301      -2.477 -17.354   2.499  1.00  5.710          H  
ATOM   4542  N   GLY A 302      -3.512 -11.338  10.735  1.00  3.890          N  
ATOM   4543  CA  GLY A 302      -4.587 -10.805  11.564  1.00  3.890          C  
ATOM   4544  C   GLY A 302      -4.046  -9.820  12.576  1.00  3.890          C  
ATOM   4545  O   GLY A 302      -3.307  -8.893  12.243  1.00  3.890          O  
ATOM   4546  H   GLY A 302      -2.755 -11.836  11.214  1.00  4.670          H  
ATOM   4547 1HA  GLY A 302      -5.334 -10.320  10.938  1.00  4.670          H  
ATOM   4548 2HA  GLY A 302      -5.080 -11.627  12.080  1.00  4.670          H  
ATOM   4549  N   LEU A 303      -4.473  -9.981  13.819  1.00  3.890          N  
ATOM   4550  CA  LEU A 303      -3.974  -9.137  14.885  1.00  3.890          C  
ATOM   4551  C   LEU A 303      -3.040 -10.025  15.691  1.00  3.890          C  
ATOM   4552  O   LEU A 303      -3.230 -11.251  15.772  1.00  3.890          O  
ATOM   4553  CB  LEU A 303      -5.106  -8.512  15.717  1.00  5.450          C  
ATOM   4554  CG  LEU A 303      -5.762  -7.171  15.142  1.00  5.450          C  
ATOM   4555  CD1 LEU A 303      -6.629  -7.446  13.914  1.00  5.450          C  
ATOM   4556  CD2 LEU A 303      -6.601  -6.523  16.238  1.00  5.450          C  
ATOM   4557  H   LEU A 303      -5.114 -10.730  14.035  1.00  4.670          H  
ATOM   4558  HA  LEU A 303      -3.382  -8.326  14.464  1.00  4.670          H  
ATOM   4559 1HB  LEU A 303      -5.901  -9.247  15.824  1.00  6.540          H  
ATOM   4560 2HB  LEU A 303      -4.713  -8.286  16.709  1.00  6.540          H  
ATOM   4561  HG  LEU A 303      -4.969  -6.487  14.843  1.00  6.540          H  
ATOM   4562 1HD1 LEU A 303      -7.054  -6.508  13.557  1.00  6.540          H  
ATOM   4563 2HD1 LEU A 303      -6.036  -7.882  13.121  1.00  6.540          H  
ATOM   4564 3HD1 LEU A 303      -7.435  -8.126  14.182  1.00  6.540          H  
ATOM   4565 1HD2 LEU A 303      -7.035  -5.588  15.872  1.00  6.540          H  
ATOM   4566 2HD2 LEU A 303      -7.404  -7.200  16.537  1.00  6.540          H  
ATOM   4567 3HD2 LEU A 303      -5.963  -6.316  17.096  1.00  6.540          H  
ATOM   4568  N   ILE A 304      -2.011  -9.420  16.249  1.00  3.890          N  
ATOM   4569  CA  ILE A 304      -1.013 -10.190  16.955  1.00  3.270          C  
ATOM   4570  C   ILE A 304      -0.807  -9.737  18.381  1.00  3.230          C  
ATOM   4571  O   ILE A 304      -0.998  -8.569  18.703  1.00  3.530          O  
ATOM   4572  CB  ILE A 304       0.288 -10.152  16.129  1.00  4.830          C  
ATOM   4573  CG1 ILE A 304       0.760  -8.702  15.926  1.00  4.830          C  
ATOM   4574  CG2 ILE A 304       0.054 -10.862  14.777  1.00  4.830          C  
ATOM   4575  CD1 ILE A 304       2.133  -8.589  15.321  1.00  4.830          C  
ATOM   4576  H   ILE A 304      -1.928  -8.415  16.174  1.00  4.670          H  
ATOM   4577  HA  ILE A 304      -1.345 -11.223  16.999  1.00  3.920          H  
ATOM   4578  HB  ILE A 304       1.058 -10.648  16.658  1.00  5.790          H  
ATOM   4579 1HG1 ILE A 304       0.067  -8.188  15.272  1.00  5.790          H  
ATOM   4580 2HG1 ILE A 304       0.768  -8.193  16.883  1.00  5.790          H  
ATOM   4581 1HG2 ILE A 304       0.960 -10.887  14.212  1.00  5.790          H  
ATOM   4582 2HG2 ILE A 304      -0.269 -11.867  14.943  1.00  5.790          H  
ATOM   4583 3HG2 ILE A 304      -0.715 -10.355  14.206  1.00  5.790          H  
ATOM   4584 1HD1 ILE A 304       2.397  -7.572  15.208  1.00  5.790          H  
ATOM   4585 2HD1 ILE A 304       2.848  -9.058  15.963  1.00  5.790          H  
ATOM   4586 3HD1 ILE A 304       2.170  -9.044  14.362  1.00  5.790          H  
ATOM   4587  N   TYR A 305      -0.406 -10.678  19.228  1.00  3.140          N  
ATOM   4588  CA  TYR A 305      -0.181 -10.419  20.629  1.00  3.080          C  
ATOM   4589  C   TYR A 305       0.786 -11.386  21.287  1.00  2.820          C  
ATOM   4590  O   TYR A 305       1.090 -12.440  20.741  1.00  3.000          O  
ATOM   4591  CB  TYR A 305      -1.546 -10.409  21.288  1.00  4.340          C  
ATOM   4592  CG  TYR A 305      -2.363 -11.670  21.100  1.00  4.340          C  
ATOM   4593  CD1 TYR A 305      -2.405 -12.620  22.065  1.00  4.340          C  
ATOM   4594  CD2 TYR A 305      -3.093 -11.854  19.926  1.00  4.340          C  
ATOM   4595  CE1 TYR A 305      -3.188 -13.732  21.901  1.00  4.340          C  
ATOM   4596  CE2 TYR A 305      -3.861 -12.963  19.747  1.00  4.340          C  
ATOM   4597  CZ  TYR A 305      -3.936 -13.914  20.725  1.00  4.340          C  
ATOM   4598  OH  TYR A 305      -4.771 -15.031  20.500  1.00  4.340          O  
ATOM   4599  H   TYR A 305      -0.271 -11.620  18.894  1.00  3.770          H  
ATOM   4600  HA  TYR A 305       0.270  -9.444  20.721  1.00  3.700          H  
ATOM   4601 1HB  TYR A 305      -1.423 -10.259  22.354  1.00  5.200          H  
ATOM   4602 2HB  TYR A 305      -2.126  -9.578  20.902  1.00  5.200          H  
ATOM   4603  HD1 TYR A 305      -1.838 -12.498  22.972  1.00  5.200          H  
ATOM   4604  HD2 TYR A 305      -3.073 -11.106  19.145  1.00  5.200          H  
ATOM   4605  HE1 TYR A 305      -3.208 -14.437  22.697  1.00  5.200          H  
ATOM   4606  HE2 TYR A 305      -4.435 -13.083  18.828  1.00  5.200          H  
ATOM   4607  HH  TYR A 305      -4.870 -15.611  21.287  1.00  5.200          H  
ATOM   4608  N   ALA A 306       1.286 -11.005  22.464  1.00  2.630          N  
ATOM   4609  CA  ALA A 306       2.187 -11.847  23.248  1.00  2.440          C  
ATOM   4610  C   ALA A 306       2.060 -11.508  24.722  1.00  2.420          C  
ATOM   4611  O   ALA A 306       1.913 -10.338  25.062  1.00  2.460          O  
ATOM   4612  CB  ALA A 306       3.628 -11.629  22.804  1.00  3.490          C  
ATOM   4613  H   ALA A 306       1.025 -10.102  22.835  1.00  3.160          H  
ATOM   4614  HA  ALA A 306       1.897 -12.890  23.107  1.00  2.930          H  
ATOM   4615 1HB  ALA A 306       4.294 -12.250  23.391  1.00  4.190          H  
ATOM   4616 2HB  ALA A 306       3.722 -11.876  21.750  1.00  4.190          H  
ATOM   4617 3HB  ALA A 306       3.898 -10.588  22.951  1.00  4.190          H  
ATOM   4618  N   ALA A 307       2.163 -12.516  25.593  1.00  2.590          N  
ATOM   4619  CA  ALA A 307       2.062 -12.314  27.044  1.00  2.820          C  
ATOM   4620  C   ALA A 307       3.391 -12.043  27.697  1.00  2.810          C  
ATOM   4621  O   ALA A 307       4.144 -12.971  27.993  1.00  3.060          O  
ATOM   4622  CB  ALA A 307       1.446 -13.529  27.697  1.00  3.860          C  
ATOM   4623  H   ALA A 307       2.292 -13.456  25.238  1.00  3.110          H  
ATOM   4624  HA  ALA A 307       1.427 -11.448  27.220  1.00  3.380          H  
ATOM   4625 1HB  ALA A 307       1.343 -13.348  28.766  1.00  4.630          H  
ATOM   4626 2HB  ALA A 307       0.495 -13.699  27.273  1.00  4.630          H  
ATOM   4627 3HB  ALA A 307       2.079 -14.398  27.532  1.00  4.630          H  
ATOM   4628  N   THR A 308       3.694 -10.777  27.925  1.00  2.620          N  
ATOM   4629  CA  THR A 308       4.992 -10.422  28.442  1.00  2.700          C  
ATOM   4630  C   THR A 308       4.751  -9.542  29.674  1.00  2.700          C  
ATOM   4631  O   THR A 308       3.635  -9.050  29.838  1.00  2.440          O  
ATOM   4632  CB  THR A 308       5.769  -9.710  27.317  1.00  3.750          C  
ATOM   4633  OG1 THR A 308       5.191  -8.422  27.032  1.00  3.750          O  
ATOM   4634  CG2 THR A 308       5.635 -10.563  26.052  1.00  3.750          C  
ATOM   4635  H   THR A 308       3.036 -10.038  27.698  1.00  3.140          H  
ATOM   4636  HA  THR A 308       5.524 -11.325  28.736  1.00  3.240          H  
ATOM   4637  HB  THR A 308       6.805  -9.634  27.543  1.00  4.500          H  
ATOM   4638  HG1 THR A 308       5.320  -7.815  27.784  1.00  4.500          H  
ATOM   4639 1HG2 THR A 308       6.177 -10.135  25.267  1.00  4.500          H  
ATOM   4640 2HG2 THR A 308       6.003 -11.508  26.242  1.00  4.500          H  
ATOM   4641 3HG2 THR A 308       4.614 -10.645  25.747  1.00  4.500          H  
ATOM   4642  N   PRO A 309       5.736  -9.344  30.574  1.00  3.140          N  
ATOM   4643  CA  PRO A 309       5.618  -8.505  31.751  1.00  3.420          C  
ATOM   4644  C   PRO A 309       5.450  -7.026  31.518  1.00  3.120          C  
ATOM   4645  O   PRO A 309       6.017  -6.456  30.593  1.00  3.610          O  
ATOM   4646  CB  PRO A 309       6.952  -8.725  32.454  1.00  5.130          C  
ATOM   4647  CG  PRO A 309       7.892  -9.234  31.381  1.00  5.130          C  
ATOM   4648  CD  PRO A 309       7.020 -10.051  30.473  1.00  5.130          C  
ATOM   4649  HA  PRO A 309       4.794  -8.884  32.367  1.00  4.100          H  
ATOM   4650 1HB  PRO A 309       7.308  -7.765  32.854  1.00  6.160          H  
ATOM   4651 2HB  PRO A 309       6.809  -9.352  33.298  1.00  6.160          H  
ATOM   4652 1HG  PRO A 309       8.350  -8.375  30.868  1.00  6.160          H  
ATOM   4653 2HG  PRO A 309       8.732  -9.813  31.810  1.00  6.160          H  
ATOM   4654 1HD  PRO A 309       7.437 -10.014  29.507  1.00  6.160          H  
ATOM   4655 2HD  PRO A 309       6.929 -11.088  30.846  1.00  6.160          H  
ATOM   4656  N   ALA A 310       4.697  -6.419  32.426  1.00  2.660          N  
ATOM   4657  CA  ALA A 310       4.516  -4.985  32.530  1.00  2.570          C  
ATOM   4658  C   ALA A 310       5.806  -4.286  32.944  1.00  2.520          C  
ATOM   4659  O   ALA A 310       6.113  -3.188  32.491  1.00  2.690          O  
ATOM   4660  CB  ALA A 310       3.431  -4.676  33.546  1.00  3.630          C  
ATOM   4661  H   ALA A 310       4.235  -6.996  33.126  1.00  3.190          H  
ATOM   4662  HA  ALA A 310       4.215  -4.605  31.554  1.00  3.080          H  
ATOM   4663 1HB  ALA A 310       3.281  -3.603  33.595  1.00  4.360          H  
ATOM   4664 2HB  ALA A 310       2.503  -5.157  33.242  1.00  4.360          H  
ATOM   4665 3HB  ALA A 310       3.734  -5.053  34.517  1.00  4.360          H  
ATOM   4666  N   SER A 311       6.537  -4.931  33.853  1.00  2.890          N  
ATOM   4667  CA  SER A 311       7.686  -4.392  34.569  1.00  3.230          C  
ATOM   4668  C   SER A 311       8.645  -3.469  33.845  1.00  2.810          C  
ATOM   4669  O   SER A 311       8.910  -2.370  34.348  1.00  3.020          O  
ATOM   4670  CB  SER A 311       8.532  -5.561  35.043  1.00  4.390          C  
ATOM   4671  OG  SER A 311       7.859  -6.355  35.973  1.00  4.390          O  
ATOM   4672  H   SER A 311       6.242  -5.851  34.148  1.00  3.470          H  
ATOM   4673  HA  SER A 311       7.314  -3.860  35.435  1.00  3.880          H  
ATOM   4674 1HB  SER A 311       8.819  -6.173  34.188  1.00  5.260          H  
ATOM   4675 2HB  SER A 311       9.451  -5.183  35.486  1.00  5.260          H  
ATOM   4676  HG  SER A 311       8.447  -7.132  36.120  1.00  5.260          H  
ATOM   4677  N   ASP A 312       9.211  -3.916  32.726  1.00  2.480          N  
ATOM   4678  CA  ASP A 312      10.261  -3.139  32.075  1.00  2.380          C  
ATOM   4679  C   ASP A 312      10.532  -3.649  30.661  1.00  2.220          C  
ATOM   4680  O   ASP A 312       9.916  -4.621  30.213  1.00  2.080          O  
ATOM   4681  CB  ASP A 312      11.541  -3.145  32.949  1.00  3.370          C  
ATOM   4682  CG  ASP A 312      12.380  -1.858  32.805  1.00  3.370          C  
ATOM   4683  OD1 ASP A 312      12.221  -1.205  31.799  1.00  3.370          O  
ATOM   4684  OD2 ASP A 312      13.153  -1.535  33.686  1.00  3.370          O  
ATOM   4685  H   ASP A 312       8.897  -4.797  32.340  1.00  2.980          H  
ATOM   4686  HA  ASP A 312       9.919  -2.115  31.992  1.00  2.860          H  
ATOM   4687 1HB  ASP A 312      11.277  -3.269  33.998  1.00  4.050          H  
ATOM   4688 2HB  ASP A 312      12.163  -3.987  32.678  1.00  4.050          H  
ATOM   4689  N   PHE A 313      11.516  -3.032  29.994  1.00  2.420          N  
ATOM   4690  CA  PHE A 313      12.025  -3.374  28.645  1.00  2.430          C  
ATOM   4691  C   PHE A 313      12.337  -4.859  28.474  1.00  2.160          C  
ATOM   4692  O   PHE A 313      12.455  -5.365  27.354  1.00  2.080          O  
ATOM   4693  CB  PHE A 313      13.358  -2.653  28.380  1.00  3.400          C  
ATOM   4694  CG  PHE A 313      14.494  -3.227  29.246  1.00  3.400          C  
ATOM   4695  CD1 PHE A 313      15.228  -4.345  28.857  1.00  3.400          C  
ATOM   4696  CD2 PHE A 313      14.801  -2.656  30.455  1.00  3.400          C  
ATOM   4697  CE1 PHE A 313      16.185  -4.863  29.672  1.00  3.400          C  
ATOM   4698  CE2 PHE A 313      15.772  -3.166  31.260  1.00  3.400          C  
ATOM   4699  CZ  PHE A 313      16.462  -4.274  30.876  1.00  3.400          C  
ATOM   4700  H   PHE A 313      11.928  -2.225  30.466  1.00  2.900          H  
ATOM   4701  HA  PHE A 313      11.280  -3.081  27.904  1.00  2.920          H  
ATOM   4702 1HB  PHE A 313      13.640  -2.742  27.332  1.00  4.080          H  
ATOM   4703 2HB  PHE A 313      13.252  -1.597  28.610  1.00  4.080          H  
ATOM   4704  HD1 PHE A 313      15.020  -4.830  27.900  1.00  4.080          H  
ATOM   4705  HD2 PHE A 313      14.256  -1.780  30.782  1.00  4.080          H  
ATOM   4706  HE1 PHE A 313      16.732  -5.751  29.357  1.00  4.080          H  
ATOM   4707  HE2 PHE A 313      15.986  -2.689  32.217  1.00  4.080          H  
ATOM   4708  HZ  PHE A 313      17.233  -4.685  31.521  1.00  4.080          H  
ATOM   4709  N   VAL A 314      12.493  -5.546  29.592  1.00  2.130          N  
ATOM   4710  CA  VAL A 314      12.841  -6.946  29.683  1.00  2.110          C  
ATOM   4711  C   VAL A 314      11.840  -7.820  28.926  1.00  1.730          C  
ATOM   4712  O   VAL A 314      12.204  -8.860  28.370  1.00  1.750          O  
ATOM   4713  CB  VAL A 314      12.898  -7.329  31.179  1.00  2.960          C  
ATOM   4714  CG1 VAL A 314      13.941  -6.524  31.859  1.00  2.960          C  
ATOM   4715  CG2 VAL A 314      11.549  -7.092  31.872  1.00  2.960          C  
ATOM   4716  H   VAL A 314      12.377  -5.024  30.442  1.00  2.560          H  
ATOM   4717  HA  VAL A 314      13.830  -7.091  29.247  1.00  2.530          H  
ATOM   4718  HB  VAL A 314      13.190  -8.354  31.259  1.00  3.550          H  
ATOM   4719 1HG1 VAL A 314      14.008  -6.817  32.905  1.00  3.550          H  
ATOM   4720 2HG1 VAL A 314      14.868  -6.706  31.373  1.00  3.550          H  
ATOM   4721 3HG1 VAL A 314      13.712  -5.472  31.798  1.00  3.550          H  
ATOM   4722 1HG2 VAL A 314      11.631  -7.365  32.920  1.00  3.550          H  
ATOM   4723 2HG2 VAL A 314      11.275  -6.068  31.807  1.00  3.550          H  
ATOM   4724 3HG2 VAL A 314      10.772  -7.693  31.413  1.00  3.550          H  
ATOM   4725  N   CYS A 315      10.622  -7.297  28.741  1.00  1.580          N  
ATOM   4726  CA  CYS A 315       9.546  -7.980  28.040  1.00  1.490          C  
ATOM   4727  C   CYS A 315       9.934  -8.438  26.629  1.00  1.420          C  
ATOM   4728  O   CYS A 315       9.345  -9.389  26.089  1.00  1.400          O  
ATOM   4729  CB  CYS A 315       8.359  -7.025  27.908  1.00  2.120          C  
ATOM   4730  SG  CYS A 315       8.679  -5.559  26.851  1.00  2.120          S  
ATOM   4731  H   CYS A 315      10.420  -6.390  29.182  1.00  1.900          H  
ATOM   4732  HA  CYS A 315       9.259  -8.844  28.628  1.00  1.790          H  
ATOM   4733 1HB  CYS A 315       7.535  -7.534  27.486  1.00  2.550          H  
ATOM   4734 2HB  CYS A 315       8.059  -6.672  28.902  1.00  2.550          H  
ATOM   4735  HG  CYS A 315       7.372  -5.224  26.671  1.00  2.550          H  
ATOM   4736  N   GLY A 316      10.949  -7.793  26.052  1.00  1.460          N  
ATOM   4737  CA  GLY A 316      11.408  -8.072  24.706  1.00  1.440          C  
ATOM   4738  C   GLY A 316      11.774  -9.532  24.423  1.00  1.370          C  
ATOM   4739  O   GLY A 316      11.563 -10.007  23.305  1.00  1.310          O  
ATOM   4740  H   GLY A 316      11.410  -7.036  26.577  1.00  1.750          H  
ATOM   4741 1HA  GLY A 316      10.656  -7.732  23.998  1.00  1.730          H  
ATOM   4742 2HA  GLY A 316      12.287  -7.455  24.533  1.00  1.730          H  
ATOM   4743  N   THR A 317      12.289 -10.278  25.403  1.00  1.440          N  
ATOM   4744  CA  THR A 317      12.664 -11.663  25.087  1.00  1.470          C  
ATOM   4745  C   THR A 317      11.462 -12.524  24.663  1.00  1.330          C  
ATOM   4746  O   THR A 317      11.558 -13.319  23.716  1.00  1.350          O  
ATOM   4747  CB  THR A 317      13.429 -12.323  26.244  1.00  2.050          C  
ATOM   4748  OG1 THR A 317      14.655 -11.612  26.479  1.00  2.050          O  
ATOM   4749  CG2 THR A 317      13.782 -13.721  25.887  1.00  2.050          C  
ATOM   4750  H   THR A 317      12.434  -9.878  26.342  1.00  1.730          H  
ATOM   4751  HA  THR A 317      13.348 -11.633  24.241  1.00  1.760          H  
ATOM   4752  HB  THR A 317      12.823 -12.316  27.140  1.00  2.460          H  
ATOM   4753  HG1 THR A 317      14.493 -10.867  27.101  1.00  2.460          H  
ATOM   4754 1HG2 THR A 317      14.328 -14.171  26.699  1.00  2.460          H  
ATOM   4755 2HG2 THR A 317      12.899 -14.304  25.694  1.00  2.460          H  
ATOM   4756 3HG2 THR A 317      14.389 -13.696  25.015  1.00  2.460          H  
ATOM   4757  N   GLN A 318      10.365 -12.429  25.408  1.00  1.340          N  
ATOM   4758  CA  GLN A 318       9.149 -13.180  25.104  1.00  1.230          C  
ATOM   4759  C   GLN A 318       8.498 -12.646  23.853  1.00  1.050          C  
ATOM   4760  O   GLN A 318       7.939 -13.406  23.066  1.00  0.990          O  
ATOM   4761  CB  GLN A 318       8.169 -13.230  26.258  1.00  1.770          C  
ATOM   4762  CG  GLN A 318       6.853 -14.026  25.980  1.00  1.770          C  
ATOM   4763  CD  GLN A 318       7.035 -15.481  25.721  1.00  1.770          C  
ATOM   4764  OE1 GLN A 318       7.643 -16.181  26.508  1.00  1.770          O  
ATOM   4765  NE2 GLN A 318       6.499 -15.960  24.611  1.00  1.770          N  
ATOM   4766  H   GLN A 318      10.369 -11.757  26.168  1.00  1.610          H  
ATOM   4767  HA  GLN A 318       9.438 -14.203  24.907  1.00  1.480          H  
ATOM   4768 1HB  GLN A 318       8.632 -13.765  27.066  1.00  2.120          H  
ATOM   4769 2HB  GLN A 318       7.973 -12.234  26.607  1.00  2.120          H  
ATOM   4770 1HG  GLN A 318       6.218 -13.935  26.859  1.00  2.120          H  
ATOM   4771 2HG  GLN A 318       6.341 -13.602  25.118  1.00  2.120          H  
ATOM   4772 1HE2 GLN A 318       6.586 -16.923  24.384  1.00  2.120          H  
ATOM   4773 2HE2 GLN A 318       6.000 -15.350  23.982  1.00  2.120          H  
ATOM   4774  N   GLN A 319       8.594 -11.337  23.627  1.00  0.980          N  
ATOM   4775  CA  GLN A 319       7.979 -10.792  22.425  1.00  0.860          C  
ATOM   4776  C   GLN A 319       8.573 -11.488  21.174  1.00  0.870          C  
ATOM   4777  O   GLN A 319       7.829 -11.795  20.220  1.00  0.850          O  
ATOM   4778  CB  GLN A 319       8.217  -9.278  22.352  1.00  1.250          C  
ATOM   4779  CG  GLN A 319       7.451  -8.362  23.394  1.00  1.250          C  
ATOM   4780  CD  GLN A 319       5.980  -8.319  23.099  1.00  1.250          C  
ATOM   4781  OE1 GLN A 319       5.676  -8.564  21.953  1.00  1.250          O  
ATOM   4782  NE2 GLN A 319       5.096  -8.000  24.050  1.00  1.250          N  
ATOM   4783  H   GLN A 319       9.042 -10.725  24.318  1.00  1.180          H  
ATOM   4784  HA  GLN A 319       6.908 -10.987  22.455  1.00  1.030          H  
ATOM   4785 1HB  GLN A 319       9.279  -9.086  22.459  1.00  1.500          H  
ATOM   4786 2HB  GLN A 319       7.947  -8.954  21.369  1.00  1.500          H  
ATOM   4787 1HG  GLN A 319       7.607  -8.754  24.381  1.00  1.500          H  
ATOM   4788 2HG  GLN A 319       7.831  -7.348  23.362  1.00  1.500          H  
ATOM   4789 1HE2 GLN A 319       4.110  -7.960  23.856  1.00  1.500          H  
ATOM   4790 2HE2 GLN A 319       5.388  -7.797  25.003  1.00  1.500          H  
ATOM   4791  N   VAL A 320       9.883 -11.822  21.238  1.00  0.970          N  
ATOM   4792  CA  VAL A 320      10.537 -12.514  20.127  1.00  1.060          C  
ATOM   4793  C   VAL A 320      10.067 -13.976  20.131  1.00  1.230          C  
ATOM   4794  O   VAL A 320       9.702 -14.539  19.099  1.00  1.310          O  
ATOM   4795  CB  VAL A 320      12.080 -12.592  20.234  1.00  1.450          C  
ATOM   4796  CG1 VAL A 320      12.612 -13.380  19.013  1.00  1.450          C  
ATOM   4797  CG2 VAL A 320      12.692 -11.289  20.301  1.00  1.450          C  
ATOM   4798  H   VAL A 320      10.421 -11.498  22.050  1.00  1.160          H  
ATOM   4799  HA  VAL A 320      10.255 -12.030  19.190  1.00  1.270          H  
ATOM   4800  HB  VAL A 320      12.342 -13.149  21.132  1.00  1.740          H  
ATOM   4801 1HG1 VAL A 320      13.674 -13.471  19.069  1.00  1.740          H  
ATOM   4802 2HG1 VAL A 320      12.182 -14.360  18.962  1.00  1.740          H  
ATOM   4803 3HG1 VAL A 320      12.346 -12.833  18.103  1.00  1.740          H  
ATOM   4804 1HG2 VAL A 320      13.761 -11.405  20.361  1.00  1.740          H  
ATOM   4805 2HG2 VAL A 320      12.433 -10.793  19.441  1.00  1.740          H  
ATOM   4806 3HG2 VAL A 320      12.333 -10.745  21.155  1.00  1.740          H  
ATOM   4807  N   ALA A 321      10.078 -14.617  21.311  1.00  1.320          N  
ATOM   4808  CA  ALA A 321       9.703 -16.033  21.432  1.00  1.510          C  
ATOM   4809  C   ALA A 321       8.296 -16.297  20.901  1.00  1.440          C  
ATOM   4810  O   ALA A 321       8.042 -17.339  20.292  1.00  1.650          O  
ATOM   4811  CB  ALA A 321       9.803 -16.479  22.878  1.00  2.040          C  
ATOM   4812  H   ALA A 321      10.406 -14.119  22.144  1.00  1.580          H  
ATOM   4813  HA  ALA A 321      10.388 -16.614  20.838  1.00  1.810          H  
ATOM   4814 1HB  ALA A 321       9.561 -17.526  22.963  1.00  2.450          H  
ATOM   4815 2HB  ALA A 321      10.818 -16.311  23.237  1.00  2.450          H  
ATOM   4816 3HB  ALA A 321       9.111 -15.908  23.469  1.00  2.450          H  
ATOM   4817  N   SER A 322       7.401 -15.330  21.067  1.00  1.190          N  
ATOM   4818  CA  SER A 322       6.025 -15.442  20.603  1.00  1.170          C  
ATOM   4819  C   SER A 322       5.843 -15.229  19.096  1.00  1.220          C  
ATOM   4820  O   SER A 322       4.745 -15.458  18.587  1.00  1.400          O  
ATOM   4821  CB  SER A 322       5.124 -14.456  21.319  1.00  1.650          C  
ATOM   4822  OG  SER A 322       4.974 -14.752  22.686  1.00  1.650          O  
ATOM   4823  H   SER A 322       7.665 -14.512  21.621  1.00  1.430          H  
ATOM   4824  HA  SER A 322       5.682 -16.449  20.841  1.00  1.400          H  
ATOM   4825 1HB  SER A 322       5.553 -13.455  21.209  1.00  1.980          H  
ATOM   4826 2HB  SER A 322       4.147 -14.444  20.840  1.00  1.980          H  
ATOM   4827  HG  SER A 322       4.335 -14.118  23.012  1.00  1.980          H  
ATOM   4828  N   GLY A 323       6.873 -14.793  18.366  1.00  1.160          N  
ATOM   4829  CA  GLY A 323       6.715 -14.592  16.928  1.00  1.210          C  
ATOM   4830  C   GLY A 323       7.237 -13.294  16.304  1.00  1.070          C  
ATOM   4831  O   GLY A 323       7.298 -13.220  15.076  1.00  1.200          O  
ATOM   4832  H   GLY A 323       7.790 -14.651  18.797  1.00  1.390          H  
ATOM   4833 1HA  GLY A 323       7.205 -15.426  16.425  1.00  1.450          H  
ATOM   4834 2HA  GLY A 323       5.660 -14.683  16.680  1.00  1.450          H  
ATOM   4835  N   ILE A 324       7.637 -12.277  17.069  1.00  0.890          N  
ATOM   4836  CA  ILE A 324       8.134 -11.099  16.357  1.00  0.750          C  
ATOM   4837  C   ILE A 324       9.556 -11.306  15.892  1.00  0.810          C  
ATOM   4838  O   ILE A 324      10.462 -11.556  16.688  1.00  0.870          O  
ATOM   4839  CB  ILE A 324       8.037  -9.808  17.206  1.00  1.110          C  
ATOM   4840  CG1 ILE A 324       6.599  -9.497  17.493  1.00  1.110          C  
ATOM   4841  CG2 ILE A 324       8.701  -8.646  16.493  1.00  1.110          C  
ATOM   4842  CD1 ILE A 324       6.409  -8.449  18.482  1.00  1.110          C  
ATOM   4843  H   ILE A 324       7.603 -12.295  18.096  1.00  1.070          H  
ATOM   4844  HA  ILE A 324       7.535 -10.950  15.465  1.00  0.900          H  
ATOM   4845  HB  ILE A 324       8.540  -9.973  18.163  1.00  1.330          H  
ATOM   4846 1HG1 ILE A 324       6.125  -9.158  16.582  1.00  1.330          H  
ATOM   4847 2HG1 ILE A 324       6.102 -10.398  17.842  1.00  1.330          H  
ATOM   4848 1HG2 ILE A 324       8.675  -7.733  17.069  1.00  1.330          H  
ATOM   4849 2HG2 ILE A 324       9.708  -8.889  16.317  1.00  1.330          H  
ATOM   4850 3HG2 ILE A 324       8.203  -8.488  15.553  1.00  1.330          H  
ATOM   4851 1HD1 ILE A 324       5.388  -8.303  18.605  1.00  1.330          H  
ATOM   4852 2HD1 ILE A 324       6.842  -8.761  19.420  1.00  1.330          H  
ATOM   4853 3HD1 ILE A 324       6.847  -7.517  18.172  1.00  1.330          H  
ATOM   4854  N   THR A 325       9.766 -11.175  14.582  1.00  0.860          N  
ATOM   4855  CA  THR A 325      11.118 -11.361  14.083  1.00  1.000          C  
ATOM   4856  C   THR A 325      11.658 -10.047  13.542  1.00  0.910          C  
ATOM   4857  O   THR A 325      12.871  -9.889  13.422  1.00  1.080          O  
ATOM   4858  CB  THR A 325      11.245 -12.522  13.073  1.00  1.340          C  
ATOM   4859  OG1 THR A 325      10.474 -12.278  11.924  1.00  1.340          O  
ATOM   4860  CG2 THR A 325      10.745 -13.809  13.721  1.00  1.340          C  
ATOM   4861  H   THR A 325       8.978 -10.953  13.964  1.00  1.030          H  
ATOM   4862  HA  THR A 325      11.759 -11.633  14.919  1.00  1.200          H  
ATOM   4863  HB  THR A 325      12.292 -12.637  12.784  1.00  1.610          H  
ATOM   4864  HG1 THR A 325      10.900 -11.569  11.415  1.00  1.610          H  
ATOM   4865 1HG2 THR A 325      10.841 -14.634  13.018  1.00  1.610          H  
ATOM   4866 2HG2 THR A 325      11.334 -14.019  14.614  1.00  1.610          H  
ATOM   4867 3HG2 THR A 325       9.699 -13.694  14.002  1.00  1.610          H  
ATOM   4868  N   VAL A 326      10.782  -9.066  13.288  1.00  1.040          N  
ATOM   4869  CA  VAL A 326      11.301  -7.762  12.885  1.00  1.020          C  
ATOM   4870  C   VAL A 326      10.763  -6.690  13.801  1.00  0.980          C  
ATOM   4871  O   VAL A 326       9.694  -6.809  14.400  1.00  1.090          O  
ATOM   4872  CB  VAL A 326      11.022  -7.393  11.430  1.00  1.440          C  
ATOM   4873  CG1 VAL A 326      11.657  -8.302  10.552  1.00  1.440          C  
ATOM   4874  CG2 VAL A 326       9.598  -7.428  11.181  1.00  1.440          C  
ATOM   4875  H   VAL A 326       9.775  -9.249  13.339  1.00  1.250          H  
ATOM   4876  HA  VAL A 326      12.386  -7.765  13.000  1.00  1.220          H  
ATOM   4877  HB  VAL A 326      11.426  -6.410  11.243  1.00  1.720          H  
ATOM   4878 1HG1 VAL A 326      11.456  -8.030   9.511  1.00  1.720          H  
ATOM   4879 2HG1 VAL A 326      12.735  -8.312  10.729  1.00  1.720          H  
ATOM   4880 3HG1 VAL A 326      11.226  -9.230  10.787  1.00  1.720          H  
ATOM   4881 1HG2 VAL A 326       9.408  -7.159  10.161  1.00  1.720          H  
ATOM   4882 2HG2 VAL A 326       9.194  -8.424  11.373  1.00  1.720          H  
ATOM   4883 3HG2 VAL A 326       9.159  -6.734  11.826  1.00  1.720          H  
ATOM   4884  N   GLN A 327      11.494  -5.622  13.868  1.00  0.940          N  
ATOM   4885  CA  GLN A 327      11.167  -4.561  14.772  1.00  1.030          C  
ATOM   4886  C   GLN A 327      11.646  -3.228  14.302  1.00  1.160          C  
ATOM   4887  O   GLN A 327      12.677  -3.131  13.640  1.00  1.360          O  
ATOM   4888  CB  GLN A 327      11.809  -4.897  16.116  1.00  1.410          C  
ATOM   4889  CG  GLN A 327      11.683  -3.929  17.158  1.00  1.410          C  
ATOM   4890  CD  GLN A 327      12.371  -4.267  18.362  1.00  1.410          C  
ATOM   4891  OE1 GLN A 327      13.001  -5.336  18.516  1.00  1.410          O  
ATOM   4892  NE2 GLN A 327      12.304  -3.339  19.279  1.00  1.410          N  
ATOM   4893  H   GLN A 327      12.339  -5.569  13.317  1.00  1.130          H  
ATOM   4894  HA  GLN A 327      10.085  -4.508  14.886  1.00  1.240          H  
ATOM   4895 1HB  GLN A 327      11.337  -5.784  16.511  1.00  1.690          H  
ATOM   4896 2HB  GLN A 327      12.835  -5.090  15.970  1.00  1.690          H  
ATOM   4897 1HG  GLN A 327      12.218  -3.094  16.820  1.00  1.690          H  
ATOM   4898 2HG  GLN A 327      10.655  -3.689  17.379  1.00  1.690          H  
ATOM   4899 1HE2 GLN A 327      12.803  -3.432  20.154  1.00  1.690          H  
ATOM   4900 2HE2 GLN A 327      11.788  -2.495  19.114  1.00  1.690          H  
ATOM   4901  N   VAL A 328      10.866  -2.209  14.598  1.00  1.240          N  
ATOM   4902  CA  VAL A 328      11.333  -0.850  14.370  1.00  1.310          C  
ATOM   4903  C   VAL A 328      11.805  -0.476  15.768  1.00  1.200          C  
ATOM   4904  O   VAL A 328      11.198  -1.069  16.646  1.00  1.380          O  
ATOM   4905  CB  VAL A 328      10.238   0.021  13.789  1.00  1.810          C  
ATOM   4906  CG1 VAL A 328      10.730   1.309  13.612  1.00  1.810          C  
ATOM   4907  CG2 VAL A 328       9.790  -0.549  12.416  1.00  1.810          C  
ATOM   4908  H   VAL A 328      10.000  -2.420  15.114  1.00  1.490          H  
ATOM   4909  HA  VAL A 328      12.187  -0.848  13.690  1.00  1.570          H  
ATOM   4910  HB  VAL A 328       9.420   0.069  14.464  1.00  2.170          H  
ATOM   4911 1HG1 VAL A 328       9.971   1.889  13.202  1.00  2.170          H  
ATOM   4912 2HG1 VAL A 328      11.040   1.721  14.569  1.00  2.170          H  
ATOM   4913 3HG1 VAL A 328      11.576   1.265  12.928  1.00  2.170          H  
ATOM   4914 1HG2 VAL A 328       9.011   0.083  11.989  1.00  2.170          H  
ATOM   4915 2HG2 VAL A 328      10.645  -0.572  11.741  1.00  2.170          H  
ATOM   4916 3HG2 VAL A 328       9.406  -1.560  12.545  1.00  2.170          H  
ATOM   4917  N   PHE A 329      13.130  -0.469  15.778  1.00  1.220          N  
ATOM   4918  CA  PHE A 329      13.860  -0.052  16.972  1.00  1.260          C  
ATOM   4919  C   PHE A 329      13.882   1.378  17.458  1.00  1.310          C  
ATOM   4920  O   PHE A 329      14.848   2.138  17.290  1.00  1.820          O  
ATOM   4921  CB  PHE A 329      15.280  -0.535  16.811  1.00  1.750          C  
ATOM   4922  CG  PHE A 329      15.353  -2.023  16.822  1.00  1.750          C  
ATOM   4923  CD1 PHE A 329      15.280  -2.742  15.640  1.00  1.750          C  
ATOM   4924  CD2 PHE A 329      15.480  -2.706  17.982  1.00  1.750          C  
ATOM   4925  CE1 PHE A 329      15.340  -4.091  15.626  1.00  1.750          C  
ATOM   4926  CE2 PHE A 329      15.538  -4.065  17.967  1.00  1.750          C  
ATOM   4927  CZ  PHE A 329      15.465  -4.760  16.785  1.00  1.750          C  
ATOM   4928  H   PHE A 329      13.494  -1.376  15.522  1.00  1.460          H  
ATOM   4929  HA  PHE A 329      13.430  -0.634  17.790  1.00  1.510          H  
ATOM   4930 1HB  PHE A 329      15.682  -0.172  15.866  1.00  2.100          H  
ATOM   4931 2HB  PHE A 329      15.900  -0.152  17.615  1.00  2.100          H  
ATOM   4932  HD1 PHE A 329      15.184  -2.205  14.700  1.00  2.100          H  
ATOM   4933  HD2 PHE A 329      15.529  -2.164  18.924  1.00  2.100          H  
ATOM   4934  HE1 PHE A 329      15.280  -4.627  14.677  1.00  2.100          H  
ATOM   4935  HE2 PHE A 329      15.630  -4.612  18.900  1.00  2.100          H  
ATOM   4936  HZ  PHE A 329      15.508  -5.855  16.788  1.00  2.100          H  
ATOM   4937  N   THR A 330      12.823   1.672  18.187  1.00  1.140          N  
ATOM   4938  CA  THR A 330      12.551   2.939  18.824  1.00  1.220          C  
ATOM   4939  C   THR A 330      12.149   2.483  20.217  1.00  1.510          C  
ATOM   4940  O   THR A 330      11.596   1.391  20.338  1.00  1.690          O  
ATOM   4941  CB  THR A 330      11.364   3.662  18.142  1.00  1.680          C  
ATOM   4942  OG1 THR A 330      11.236   4.986  18.625  1.00  1.680          O  
ATOM   4943  CG2 THR A 330      10.046   2.910  18.501  1.00  1.680          C  
ATOM   4944  H   THR A 330      12.123   0.948  18.298  1.00  1.370          H  
ATOM   4945  HA  THR A 330      13.444   3.549  18.881  1.00  1.460          H  
ATOM   4946  HB  THR A 330      11.516   3.681  17.063  1.00  2.010          H  
ATOM   4947  HG1 THR A 330      11.768   5.589  18.046  1.00  2.010          H  
ATOM   4948 1HG2 THR A 330       9.214   3.410  18.054  1.00  2.010          H  
ATOM   4949 2HG2 THR A 330      10.095   1.885  18.136  1.00  2.010          H  
ATOM   4950 3HG2 THR A 330       9.872   2.906  19.572  1.00  2.010          H  
ATOM   4951  N   THR A 331      12.467   3.210  21.274  1.00  1.910          N  
ATOM   4952  CA  THR A 331      12.004   2.782  22.583  1.00  2.400          C  
ATOM   4953  C   THR A 331      11.543   3.967  23.413  1.00  2.130          C  
ATOM   4954  O   THR A 331      12.373   4.605  24.052  1.00  2.190          O  
ATOM   4955  CB  THR A 331      13.140   2.048  23.337  1.00  3.160          C  
ATOM   4956  OG1 THR A 331      13.597   0.933  22.576  1.00  3.160          O  
ATOM   4957  CG2 THR A 331      12.656   1.542  24.671  1.00  3.160          C  
ATOM   4958  H   THR A 331      12.952   4.102  21.191  1.00  2.290          H  
ATOM   4959  HA  THR A 331      11.156   2.106  22.456  1.00  2.880          H  
ATOM   4960  HB  THR A 331      13.978   2.735  23.494  1.00  3.800          H  
ATOM   4961  HG1 THR A 331      13.937   1.258  21.741  1.00  3.800          H  
ATOM   4962 1HG2 THR A 331      13.469   1.035  25.162  1.00  3.800          H  
ATOM   4963 2HG2 THR A 331      12.332   2.358  25.275  1.00  3.800          H  
ATOM   4964 3HG2 THR A 331      11.831   0.848  24.522  1.00  3.800          H  
ATOM   4965  N   GLY A 332      10.237   4.188  23.564  1.00  2.420          N  
ATOM   4966  CA  GLY A 332       9.757   5.347  24.328  1.00  2.450          C  
ATOM   4967  C   GLY A 332      10.292   5.402  25.771  1.00  2.530          C  
ATOM   4968  O   GLY A 332      10.450   6.489  26.356  1.00  3.000          O  
ATOM   4969  H   GLY A 332       9.541   3.635  23.050  1.00  2.900          H  
ATOM   4970 1HA  GLY A 332      10.033   6.258  23.799  1.00  2.940          H  
ATOM   4971 2HA  GLY A 332       8.675   5.319  24.343  1.00  2.940          H  
ATOM   4972  N   ARG A 333      10.584   4.210  26.340  1.00  2.580          N  
ATOM   4973  CA  ARG A 333      11.114   4.008  27.698  1.00  2.970          C  
ATOM   4974  C   ARG A 333      12.553   4.493  27.913  1.00  2.750          C  
ATOM   4975  O   ARG A 333      12.967   4.724  29.049  1.00  3.490          O  
ATOM   4976  CB  ARG A 333      11.035   2.541  28.095  1.00  4.000          C  
ATOM   4977  CG  ARG A 333       9.657   2.079  28.305  1.00  4.000          C  
ATOM   4978  CD  ARG A 333       9.522   0.661  28.652  1.00  4.000          C  
ATOM   4979  NE  ARG A 333       8.112   0.360  28.926  1.00  4.000          N  
ATOM   4980  CZ  ARG A 333       7.582  -0.865  29.122  1.00  4.000          C  
ATOM   4981  NH1 ARG A 333       8.333  -1.927  29.055  1.00  4.000          N  
ATOM   4982  NH2 ARG A 333       6.292  -1.011  29.387  1.00  4.000          N  
ATOM   4983  H   ARG A 333      10.416   3.384  25.784  1.00  3.100          H  
ATOM   4984  HA  ARG A 333      10.469   4.561  28.383  1.00  3.560          H  
ATOM   4985 1HB  ARG A 333      11.500   1.913  27.354  1.00  4.800          H  
ATOM   4986 2HB  ARG A 333      11.570   2.393  29.034  1.00  4.800          H  
ATOM   4987 1HG  ARG A 333       9.193   2.677  29.073  1.00  4.800          H  
ATOM   4988 2HG  ARG A 333       9.138   2.213  27.400  1.00  4.800          H  
ATOM   4989 1HD  ARG A 333       9.858   0.048  27.818  1.00  4.800          H  
ATOM   4990 2HD  ARG A 333      10.110   0.440  29.542  1.00  4.800          H  
ATOM   4991  HE  ARG A 333       7.482   1.170  28.986  1.00  4.800          H  
ATOM   4992 1HH1 ARG A 333       9.314  -1.833  28.850  1.00  4.800          H  
ATOM   4993 2HH1 ARG A 333       7.913  -2.839  29.224  1.00  4.800          H  
ATOM   4994 1HH2 ARG A 333       5.674  -0.213  29.454  1.00  4.800          H  
ATOM   4995 2HH2 ARG A 333       5.901  -1.943  29.533  1.00  4.800          H  
ATOM   4996  N   GLY A 334      13.333   4.617  26.841  1.00  2.260          N  
ATOM   4997  CA  GLY A 334      14.710   5.072  26.972  1.00  2.590          C  
ATOM   4998  C   GLY A 334      15.745   4.014  27.354  1.00  2.140          C  
ATOM   4999  O   GLY A 334      16.784   4.350  27.925  1.00  2.140          O  
ATOM   5000  H   GLY A 334      12.954   4.442  25.905  1.00  2.710          H  
ATOM   5001 1HA  GLY A 334      14.993   5.524  26.034  1.00  3.110          H  
ATOM   5002 2HA  GLY A 334      14.741   5.873  27.708  1.00  3.110          H  
ATOM   5003  N   THR A 335      15.474   2.740  27.075  1.00  2.400          N  
ATOM   5004  CA  THR A 335      16.397   1.679  27.440  1.00  2.600          C  
ATOM   5005  C   THR A 335      17.182   1.119  26.217  1.00  2.900          C  
ATOM   5006  O   THR A 335      16.547   0.616  25.274  1.00  3.120          O  
ATOM   5007  CB  THR A 335      15.583   0.554  28.088  1.00  3.560          C  
ATOM   5008  OG1 THR A 335      14.587   0.135  27.162  1.00  3.560          O  
ATOM   5009  CG2 THR A 335      14.901   1.065  29.341  1.00  3.560          C  
ATOM   5010  H   THR A 335      14.617   2.502  26.600  1.00  2.880          H  
ATOM   5011  HA  THR A 335      17.060   2.096  28.184  1.00  3.120          H  
ATOM   5012  HB  THR A 335      16.221  -0.280  28.339  1.00  4.270          H  
ATOM   5013  HG1 THR A 335      15.023  -0.163  26.342  1.00  4.270          H  
ATOM   5014 1HG2 THR A 335      14.310   0.277  29.789  1.00  4.270          H  
ATOM   5015 2HG2 THR A 335      15.655   1.399  30.049  1.00  4.270          H  
ATOM   5016 3HG2 THR A 335      14.246   1.900  29.094  1.00  4.270          H  
ATOM   5017  N   PRO A 336      18.547   0.989  26.322  1.00  3.200          N  
ATOM   5018  CA  PRO A 336      19.546   0.594  25.299  1.00  3.430          C  
ATOM   5019  C   PRO A 336      19.406  -0.820  24.752  1.00  3.280          C  
ATOM   5020  O   PRO A 336      20.025  -1.189  23.749  1.00  3.680          O  
ATOM   5021  CB  PRO A 336      20.882   0.741  26.042  1.00  5.150          C  
ATOM   5022  CG  PRO A 336      20.553   0.583  27.493  1.00  5.150          C  
ATOM   5023  CD  PRO A 336      19.181   1.208  27.659  1.00  5.150          C  
ATOM   5024  HA  PRO A 336      19.497   1.319  24.474  1.00  4.120          H  
ATOM   5025 1HB  PRO A 336      21.587  -0.025  25.687  1.00  6.170          H  
ATOM   5026 2HB  PRO A 336      21.334   1.717  25.812  1.00  6.170          H  
ATOM   5027 1HG  PRO A 336      20.590  -0.481  27.774  1.00  6.170          H  
ATOM   5028 2HG  PRO A 336      21.320   1.089  28.102  1.00  6.170          H  
ATOM   5029 1HD  PRO A 336      18.660   0.663  28.460  1.00  6.170          H  
ATOM   5030 2HD  PRO A 336      19.280   2.291  27.874  1.00  6.170          H  
ATOM   5031  N   TYR A 337      18.626  -1.610  25.454  1.00  3.150          N  
ATOM   5032  CA  TYR A 337      18.357  -2.987  25.135  1.00  3.440          C  
ATOM   5033  C   TYR A 337      17.702  -3.119  23.760  1.00  3.140          C  
ATOM   5034  O   TYR A 337      17.951  -4.088  23.046  1.00  3.390          O  
ATOM   5035  CB  TYR A 337      17.501  -3.540  26.261  1.00  4.700          C  
ATOM   5036  CG  TYR A 337      18.322  -3.647  27.525  1.00  4.700          C  
ATOM   5037  CD1 TYR A 337      18.464  -2.545  28.357  1.00  4.700          C  
ATOM   5038  CD2 TYR A 337      18.924  -4.831  27.859  1.00  4.700          C  
ATOM   5039  CE1 TYR A 337      19.220  -2.636  29.491  1.00  4.700          C  
ATOM   5040  CE2 TYR A 337      19.681  -4.926  28.996  1.00  4.700          C  
ATOM   5041  CZ  TYR A 337      19.835  -3.834  29.808  1.00  4.700          C  
ATOM   5042  OH  TYR A 337      20.596  -3.925  30.945  1.00  4.700          O  
ATOM   5043  H   TYR A 337      18.180  -1.236  26.273  1.00  3.780          H  
ATOM   5044  HA  TYR A 337      19.295  -3.532  25.107  1.00  4.130          H  
ATOM   5045 1HB  TYR A 337      16.648  -2.882  26.449  1.00  5.640          H  
ATOM   5046 2HB  TYR A 337      17.124  -4.528  26.000  1.00  5.640          H  
ATOM   5047  HD1 TYR A 337      17.986  -1.616  28.116  1.00  5.640          H  
ATOM   5048  HD2 TYR A 337      18.804  -5.702  27.211  1.00  5.640          H  
ATOM   5049  HE1 TYR A 337      19.335  -1.770  30.139  1.00  5.640          H  
ATOM   5050  HE2 TYR A 337      20.161  -5.872  29.247  1.00  5.640          H  
ATOM   5051  HH  TYR A 337      20.961  -4.809  31.016  1.00  5.640          H  
ATOM   5052  N   GLY A 338      16.785  -2.201  23.404  1.00  3.170          N  
ATOM   5053  CA  GLY A 338      16.128  -2.193  22.081  1.00  3.220          C  
ATOM   5054  C   GLY A 338      15.084  -3.283  21.774  1.00  2.850          C  
ATOM   5055  O   GLY A 338      13.997  -2.974  21.289  1.00  3.350          O  
ATOM   5056  H   GLY A 338      16.591  -1.412  24.029  1.00  3.800          H  
ATOM   5057 1HA  GLY A 338      15.656  -1.219  21.950  1.00  3.860          H  
ATOM   5058 2HA  GLY A 338      16.908  -2.239  21.322  1.00  3.860          H  
ATOM   5059  N   LEU A 339      15.454  -4.521  22.049  1.00  2.500          N  
ATOM   5060  CA  LEU A 339      14.814  -5.803  21.747  1.00  2.610          C  
ATOM   5061  C   LEU A 339      13.309  -6.039  21.847  1.00  2.780          C  
ATOM   5062  O   LEU A 339      12.670  -5.783  22.866  1.00  3.250          O  
ATOM   5063  CB  LEU A 339      15.436  -6.818  22.735  1.00  3.610          C  
ATOM   5064  CG  LEU A 339      14.942  -8.292  22.695  1.00  3.610          C  
ATOM   5065  CD1 LEU A 339      15.347  -8.921  21.450  1.00  3.610          C  
ATOM   5066  CD2 LEU A 339      15.506  -9.044  23.887  1.00  3.610          C  
ATOM   5067  H   LEU A 339      16.378  -4.579  22.458  1.00  3.000          H  
ATOM   5068  HA  LEU A 339      15.105  -6.050  20.726  1.00  3.130          H  
ATOM   5069 1HB  LEU A 339      16.514  -6.832  22.560  1.00  4.330          H  
ATOM   5070 2HB  LEU A 339      15.274  -6.444  23.747  1.00  4.330          H  
ATOM   5071  HG  LEU A 339      13.859  -8.325  22.743  1.00  4.330          H  
ATOM   5072 1HD1 LEU A 339      14.992  -9.928  21.452  1.00  4.330          H  
ATOM   5073 2HD1 LEU A 339      14.921  -8.403  20.631  1.00  4.330          H  
ATOM   5074 3HD1 LEU A 339      16.428  -8.910  21.371  1.00  4.330          H  
ATOM   5075 1HD2 LEU A 339      15.156 -10.072  23.873  1.00  4.330          H  
ATOM   5076 2HD2 LEU A 339      16.597  -9.033  23.848  1.00  4.330          H  
ATOM   5077 3HD2 LEU A 339      15.170  -8.567  24.811  1.00  4.330          H  
ATOM   5078  N   MET A 340      12.758  -6.532  20.731  1.00  3.090          N  
ATOM   5079  CA  MET A 340      11.385  -7.051  20.610  1.00  3.890          C  
ATOM   5080  C   MET A 340      11.493  -8.108  19.506  1.00  3.890          C  
ATOM   5081  O   MET A 340      10.695  -9.032  19.402  1.00  3.890          O  
ATOM   5082  CB  MET A 340      10.345  -5.991  20.282  1.00  5.130          C  
ATOM   5083  CG  MET A 340       8.940  -6.436  20.479  1.00  5.130          C  
ATOM   5084  SD  MET A 340       7.811  -5.142  20.179  1.00  5.130          S  
ATOM   5085  CE  MET A 340       6.170  -5.587  20.772  1.00  5.130          C  
ATOM   5086  H   MET A 340      13.395  -6.655  19.938  1.00  3.710          H  
ATOM   5087  HA  MET A 340      11.105  -7.559  21.532  1.00  4.670          H  
ATOM   5088 1HB  MET A 340      10.532  -5.079  20.853  1.00  6.150          H  
ATOM   5089 2HB  MET A 340      10.392  -5.762  19.234  1.00  6.150          H  
ATOM   5090 1HG  MET A 340       8.718  -7.273  19.829  1.00  6.150          H  
ATOM   5091 2HG  MET A 340       8.838  -6.732  21.489  1.00  6.150          H  
ATOM   5092 1HE  MET A 340       5.477  -4.765  20.572  1.00  6.150          H  
ATOM   5093 2HE  MET A 340       5.816  -6.475  20.277  1.00  6.150          H  
ATOM   5094 3HE  MET A 340       6.207  -5.765  21.834  1.00  6.150          H  
ATOM   5095  N   ALA A 341      12.589  -7.965  18.751  1.00  3.290          N  
ATOM   5096  CA  ALA A 341      13.073  -8.750  17.617  1.00  3.450          C  
ATOM   5097  C   ALA A 341      14.564  -8.708  17.681  1.00  2.930          C  
ATOM   5098  O   ALA A 341      15.099  -7.831  18.365  1.00  3.480          O  
ATOM   5099  CB  ALA A 341      12.694  -8.194  16.293  1.00  4.770          C  
ATOM   5100  H   ALA A 341      13.095  -7.109  18.921  1.00  3.950          H  
ATOM   5101  HA  ALA A 341      12.711  -9.766  17.678  1.00  4.140          H  
ATOM   5102 1HB  ALA A 341      13.132  -8.805  15.534  1.00  5.720          H  
ATOM   5103 2HB  ALA A 341      11.654  -8.164  16.179  1.00  5.720          H  
ATOM   5104 3HB  ALA A 341      13.104  -7.225  16.223  1.00  5.720          H  
ATOM   5105  N   VAL A 342      15.212  -9.632  16.995  1.00  2.220          N  
ATOM   5106  CA  VAL A 342      16.655  -9.679  16.880  1.00  1.890          C  
ATOM   5107  C   VAL A 342      17.104  -9.773  15.429  1.00  1.720          C  
ATOM   5108  O   VAL A 342      16.413 -10.396  14.628  1.00  2.070          O  
ATOM   5109  CB  VAL A 342      17.191 -10.874  17.666  1.00  2.780          C  
ATOM   5110  CG1 VAL A 342      16.980 -10.683  19.072  1.00  2.780          C  
ATOM   5111  CG2 VAL A 342      16.420 -12.122  17.300  1.00  2.780          C  
ATOM   5112  H   VAL A 342      14.666 -10.323  16.491  1.00  2.660          H  
ATOM   5113  HA  VAL A 342      17.043  -8.776  17.334  1.00  2.270          H  
ATOM   5114  HB  VAL A 342      18.237 -11.000  17.451  1.00  3.330          H  
ATOM   5115 1HG1 VAL A 342      17.363 -11.548  19.589  1.00  3.330          H  
ATOM   5116 2HG1 VAL A 342      17.510  -9.791  19.400  1.00  3.330          H  
ATOM   5117 3HG1 VAL A 342      15.928 -10.582  19.269  1.00  3.330          H  
ATOM   5118 1HG2 VAL A 342      16.816 -12.966  17.865  1.00  3.330          H  
ATOM   5119 2HG2 VAL A 342      15.367 -11.993  17.541  1.00  3.330          H  
ATOM   5120 3HG2 VAL A 342      16.511 -12.324  16.259  1.00  3.330          H  
ATOM   5121  N   PRO A 343      18.306  -9.272  15.095  1.00  1.710          N  
ATOM   5122  CA  PRO A 343      19.348  -8.627  15.897  1.00  1.880          C  
ATOM   5123  C   PRO A 343      18.876  -7.236  16.252  1.00  1.750          C  
ATOM   5124  O   PRO A 343      17.949  -6.725  15.610  1.00  1.730          O  
ATOM   5125  CB  PRO A 343      20.539  -8.607  14.939  1.00  2.820          C  
ATOM   5126  CG  PRO A 343      19.903  -8.532  13.570  1.00  2.820          C  
ATOM   5127  CD  PRO A 343      18.604  -9.297  13.685  1.00  2.820          C  
ATOM   5128  HA  PRO A 343      19.572  -9.206  16.800  1.00  2.260          H  
ATOM   5129 1HB  PRO A 343      21.189  -7.730  15.167  1.00  3.380          H  
ATOM   5130 2HB  PRO A 343      21.159  -9.503  15.084  1.00  3.380          H  
ATOM   5131 1HG  PRO A 343      19.739  -7.504  13.281  1.00  3.380          H  
ATOM   5132 2HG  PRO A 343      20.588  -8.958  12.816  1.00  3.380          H  
ATOM   5133 1HD  PRO A 343      17.799  -8.770  13.148  1.00  3.380          H  
ATOM   5134 2HD  PRO A 343      18.724 -10.303  13.325  1.00  3.380          H  
ATOM   5135  N   VAL A 344      19.471  -6.610  17.249  1.00  1.880          N  
ATOM   5136  CA  VAL A 344      18.966  -5.291  17.550  1.00  2.070          C  
ATOM   5137  C   VAL A 344      19.590  -4.212  16.703  1.00  1.770          C  
ATOM   5138  O   VAL A 344      20.614  -3.642  17.058  1.00  2.060          O  
ATOM   5139  CB  VAL A 344      19.199  -5.012  19.055  1.00  2.820          C  
ATOM   5140  CG1 VAL A 344      18.748  -3.603  19.467  1.00  2.820          C  
ATOM   5141  CG2 VAL A 344      18.388  -6.059  19.871  1.00  2.820          C  
ATOM   5142  H   VAL A 344      20.274  -7.010  17.760  1.00  2.260          H  
ATOM   5143  HA  VAL A 344      17.912  -5.300  17.370  1.00  2.480          H  
ATOM   5144  HB  VAL A 344      20.264  -5.111  19.273  1.00  3.390          H  
ATOM   5145 1HG1 VAL A 344      18.934  -3.479  20.533  1.00  3.390          H  
ATOM   5146 2HG1 VAL A 344      19.299  -2.842  18.924  1.00  3.390          H  
ATOM   5147 3HG1 VAL A 344      17.730  -3.483  19.286  1.00  3.390          H  
ATOM   5148 1HG2 VAL A 344      18.549  -5.893  20.940  1.00  3.390          H  
ATOM   5149 2HG2 VAL A 344      17.335  -5.963  19.644  1.00  3.390          H  
ATOM   5150 3HG2 VAL A 344      18.714  -7.064  19.611  1.00  3.390          H  
ATOM   5151  N   ILE A 345      18.881  -3.842  15.645  1.00  1.740          N  
ATOM   5152  CA  ILE A 345      19.381  -2.829  14.728  1.00  1.710          C  
ATOM   5153  C   ILE A 345      18.691  -1.515  15.004  1.00  1.900          C  
ATOM   5154  O   ILE A 345      17.527  -1.343  14.708  1.00  2.240          O  
ATOM   5155  CB  ILE A 345      19.161  -3.227  13.257  1.00  2.410          C  
ATOM   5156  CG1 ILE A 345      19.743  -4.643  12.988  1.00  2.410          C  
ATOM   5157  CG2 ILE A 345      19.786  -2.160  12.316  1.00  2.410          C  
ATOM   5158  CD1 ILE A 345      21.239  -4.841  13.285  1.00  2.410          C  
ATOM   5159  H   ILE A 345      18.045  -4.397  15.445  1.00  2.090          H  
ATOM   5160  HA  ILE A 345      20.440  -2.687  14.899  1.00  2.050          H  
ATOM   5161  HB  ILE A 345      18.094  -3.289  13.062  1.00  2.890          H  
ATOM   5162 1HG1 ILE A 345      19.184  -5.345  13.594  1.00  2.890          H  
ATOM   5163 2HG1 ILE A 345      19.575  -4.884  11.944  1.00  2.890          H  
ATOM   5164 1HG2 ILE A 345      19.610  -2.433  11.279  1.00  2.890          H  
ATOM   5165 2HG2 ILE A 345      19.329  -1.185  12.506  1.00  2.890          H  
ATOM   5166 3HG2 ILE A 345      20.857  -2.080  12.486  1.00  2.890          H  
ATOM   5167 1HD1 ILE A 345      21.518  -5.867  13.059  1.00  2.890          H  
ATOM   5168 2HD1 ILE A 345      21.849  -4.176  12.677  1.00  2.890          H  
ATOM   5169 3HD1 ILE A 345      21.444  -4.656  14.331  1.00  2.890          H  
ATOM   5170  N   LYS A 346      19.429  -0.564  15.504  1.00  2.120          N  
ATOM   5171  CA  LYS A 346      18.879   0.707  15.940  1.00  2.430          C  
ATOM   5172  C   LYS A 346      18.433   1.642  14.817  1.00  2.140          C  
ATOM   5173  O   LYS A 346      18.884   1.518  13.687  1.00  2.270          O  
ATOM   5174  CB  LYS A 346      19.947   1.428  16.768  1.00  3.280          C  
ATOM   5175  CG  LYS A 346      20.281   0.765  18.104  1.00  3.280          C  
ATOM   5176  CD  LYS A 346      21.474   1.463  18.835  1.00  3.280          C  
ATOM   5177  CE  LYS A 346      21.160   2.901  19.303  1.00  3.280          C  
ATOM   5178  NZ  LYS A 346      20.010   2.945  20.250  1.00  3.280          N  
ATOM   5179  H   LYS A 346      20.407  -0.765  15.662  1.00  2.540          H  
ATOM   5180  HA  LYS A 346      18.013   0.505  16.567  1.00  2.920          H  
ATOM   5181 1HB  LYS A 346      20.869   1.504  16.193  1.00  3.930          H  
ATOM   5182 2HB  LYS A 346      19.597   2.434  16.966  1.00  3.930          H  
ATOM   5183 1HG  LYS A 346      19.399   0.770  18.738  1.00  3.930          H  
ATOM   5184 2HG  LYS A 346      20.559  -0.280  17.928  1.00  3.930          H  
ATOM   5185 1HD  LYS A 346      21.744   0.866  19.709  1.00  3.930          H  
ATOM   5186 2HD  LYS A 346      22.341   1.497  18.169  1.00  3.930          H  
ATOM   5187 1HE  LYS A 346      22.040   3.295  19.809  1.00  3.930          H  
ATOM   5188 2HE  LYS A 346      20.943   3.535  18.443  1.00  3.930          H  
ATOM   5189 1HZ  LYS A 346      19.847   3.899  20.544  1.00  3.930          H  
ATOM   5190 2HZ  LYS A 346      19.181   2.594  19.789  1.00  3.930          H  
ATOM   5191 3HZ  LYS A 346      20.220   2.373  21.056  1.00  3.930          H  
ATOM   5192  N   MET A 347      17.536   2.574  15.151  1.00  1.900          N  
ATOM   5193  CA  MET A 347      17.188   3.716  14.299  1.00  1.710          C  
ATOM   5194  C   MET A 347      17.244   4.930  15.219  1.00  1.460          C  
ATOM   5195  O   MET A 347      17.334   4.749  16.444  1.00  1.460          O  
ATOM   5196  CB  MET A 347      15.825   3.590  13.625  1.00  2.470          C  
ATOM   5197  CG  MET A 347      14.671   3.458  14.553  1.00  2.470          C  
ATOM   5198  SD  MET A 347      13.094   3.612  13.782  1.00  2.470          S  
ATOM   5199  CE  MET A 347      12.933   5.356  13.711  1.00  2.470          C  
ATOM   5200  H   MET A 347      17.069   2.525  16.063  1.00  2.280          H  
ATOM   5201  HA  MET A 347      17.942   3.837  13.525  1.00  2.050          H  
ATOM   5202 1HB  MET A 347      15.657   4.470  13.033  1.00  2.960          H  
ATOM   5203 2HB  MET A 347      15.828   2.722  12.954  1.00  2.960          H  
ATOM   5204 1HG  MET A 347      14.730   2.459  14.946  1.00  2.960          H  
ATOM   5205 2HG  MET A 347      14.729   4.154  15.370  1.00  2.960          H  
ATOM   5206 1HE  MET A 347      11.979   5.622  13.271  1.00  2.960          H  
ATOM   5207 2HE  MET A 347      12.993   5.742  14.706  1.00  2.960          H  
ATOM   5208 3HE  MET A 347      13.735   5.765  13.127  1.00  2.960          H  
ATOM   5209  N   ALA A 348      17.221   6.169  14.695  1.00  1.500          N  
ATOM   5210  CA  ALA A 348      17.240   7.242  15.694  1.00  1.370          C  
ATOM   5211  C   ALA A 348      16.523   8.534  15.398  1.00  1.570          C  
ATOM   5212  O   ALA A 348      16.384   8.987  14.268  1.00  1.820          O  
ATOM   5213  CB  ALA A 348      18.656   7.610  16.036  1.00  1.970          C  
ATOM   5214  H   ALA A 348      17.201   6.336  13.682  1.00  1.800          H  
ATOM   5215  HA  ALA A 348      16.778   6.849  16.568  1.00  1.640          H  
ATOM   5216 1HB  ALA A 348      18.644   8.346  16.830  1.00  2.360          H  
ATOM   5217 2HB  ALA A 348      19.182   6.736  16.374  1.00  2.360          H  
ATOM   5218 3HB  ALA A 348      19.142   8.024  15.176  1.00  2.360          H  
ATOM   5219  N   THR A 349      16.133   9.128  16.531  1.00  1.570          N  
ATOM   5220  CA  THR A 349      15.458  10.417  16.711  1.00  1.740          C  
ATOM   5221  C   THR A 349      16.466  11.562  16.753  1.00  1.650          C  
ATOM   5222  O   THR A 349      16.166  12.700  16.403  1.00  1.810          O  
ATOM   5223  CB  THR A 349      14.575  10.357  17.978  1.00  2.370          C  
ATOM   5224  OG1 THR A 349      13.518  11.286  17.867  1.00  2.370          O  
ATOM   5225  CG2 THR A 349      15.357  10.669  19.280  1.00  2.370          C  
ATOM   5226  H   THR A 349      16.327   8.585  17.362  1.00  1.880          H  
ATOM   5227  HA  THR A 349      14.805  10.581  15.854  1.00  2.090          H  
ATOM   5228  HB  THR A 349      14.157   9.358  18.031  1.00  2.840          H  
ATOM   5229  HG1 THR A 349      12.740  10.900  18.354  1.00  2.840          H  
ATOM   5230 1HG2 THR A 349      14.680  10.590  20.132  1.00  2.840          H  
ATOM   5231 2HG2 THR A 349      16.179   9.975  19.413  1.00  2.840          H  
ATOM   5232 3HG2 THR A 349      15.748  11.681  19.239  1.00  2.840          H  
ATOM   5233  N   ARG A 350      17.661  11.280  17.240  1.00  1.600          N  
ATOM   5234  CA  ARG A 350      18.696  12.285  17.247  1.00  1.690          C  
ATOM   5235  C   ARG A 350      19.512  12.010  16.002  1.00  1.730          C  
ATOM   5236  O   ARG A 350      19.959  10.871  15.803  1.00  1.610          O  
ATOM   5237  CB  ARG A 350      19.576  12.213  18.489  1.00  2.330          C  
ATOM   5238  CG  ARG A 350      18.929  12.537  19.849  1.00  2.330          C  
ATOM   5239  CD  ARG A 350      18.719  14.022  20.002  1.00  2.330          C  
ATOM   5240  NE  ARG A 350      18.337  14.420  21.369  1.00  2.330          N  
ATOM   5241  CZ  ARG A 350      18.219  15.700  21.796  1.00  2.330          C  
ATOM   5242  NH1 ARG A 350      18.436  16.699  20.957  1.00  2.330          N  
ATOM   5243  NH2 ARG A 350      17.899  15.965  23.058  1.00  2.330          N  
ATOM   5244  H   ARG A 350      17.864  10.351  17.567  1.00  1.920          H  
ATOM   5245  HA  ARG A 350      18.256  13.280  17.168  1.00  2.030          H  
ATOM   5246 1HB  ARG A 350      19.976  11.223  18.565  1.00  2.800          H  
ATOM   5247 2HB  ARG A 350      20.422  12.890  18.361  1.00  2.800          H  
ATOM   5248 1HG  ARG A 350      17.971  12.037  19.932  1.00  2.800          H  
ATOM   5249 2HG  ARG A 350      19.587  12.197  20.651  1.00  2.800          H  
ATOM   5250 1HD  ARG A 350      19.645  14.538  19.737  1.00  2.800          H  
ATOM   5251 2HD  ARG A 350      17.922  14.332  19.328  1.00  2.800          H  
ATOM   5252  HE  ARG A 350      18.154  13.689  22.036  1.00  2.800          H  
ATOM   5253 1HH1 ARG A 350      18.688  16.515  19.995  1.00  2.800          H  
ATOM   5254 2HH1 ARG A 350      18.352  17.652  21.276  1.00  2.800          H  
ATOM   5255 1HH2 ARG A 350      17.751  15.205  23.740  1.00  2.800          H  
ATOM   5256 2HH2 ARG A 350      17.818  16.917  23.369  1.00  2.800          H  
ATOM   5257  N   THR A 351      19.764  13.043  15.199  1.00  2.000          N  
ATOM   5258  CA  THR A 351      20.511  12.854  13.967  1.00  2.150          C  
ATOM   5259  C   THR A 351      21.939  12.415  14.267  1.00  2.070          C  
ATOM   5260  O   THR A 351      22.529  11.664  13.492  1.00  2.210          O  
ATOM   5261  CB  THR A 351      20.471  14.126  13.095  1.00  2.950          C  
ATOM   5262  OG1 THR A 351      20.986  15.229  13.840  1.00  2.950          O  
ATOM   5263  CG2 THR A 351      19.027  14.426  12.662  1.00  2.950          C  
ATOM   5264  H   THR A 351      19.424  13.968  15.429  1.00  2.400          H  
ATOM   5265  HA  THR A 351      20.029  12.060  13.396  1.00  2.580          H  
ATOM   5266  HB  THR A 351      21.091  13.973  12.211  1.00  3.540          H  
ATOM   5267  HG1 THR A 351      21.098  15.991  13.259  1.00  3.540          H  
ATOM   5268 1HG2 THR A 351      19.005  15.323  12.040  1.00  3.540          H  
ATOM   5269 2HG2 THR A 351      18.639  13.588  12.089  1.00  3.540          H  
ATOM   5270 3HG2 THR A 351      18.400  14.583  13.537  1.00  3.540          H  
ATOM   5271  N   GLU A 352      22.480  12.809  15.422  1.00  2.060          N  
ATOM   5272  CA  GLU A 352      23.819  12.392  15.802  1.00  2.080          C  
ATOM   5273  C   GLU A 352      23.930  10.867  15.937  1.00  1.860          C  
ATOM   5274  O   GLU A 352      24.966  10.289  15.582  1.00  2.100          O  
ATOM   5275  CB  GLU A 352      24.215  13.037  17.136  1.00  2.900          C  
ATOM   5276  CG  GLU A 352      24.350  14.568  17.102  1.00  2.900          C  
ATOM   5277  CD  GLU A 352      23.022  15.289  17.240  1.00  2.900          C  
ATOM   5278  OE1 GLU A 352      22.010  14.618  17.363  1.00  2.900          O  
ATOM   5279  OE2 GLU A 352      23.016  16.495  17.229  1.00  2.900          O  
ATOM   5280  H   GLU A 352      21.978  13.474  16.020  1.00  2.470          H  
ATOM   5281  HA  GLU A 352      24.513  12.719  15.028  1.00  2.500          H  
ATOM   5282 1HB  GLU A 352      23.479  12.773  17.898  1.00  3.480          H  
ATOM   5283 2HB  GLU A 352      25.173  12.630  17.460  1.00  3.480          H  
ATOM   5284 1HG  GLU A 352      25.005  14.882  17.914  1.00  3.480          H  
ATOM   5285 2HG  GLU A 352      24.818  14.856  16.162  1.00  3.480          H  
ATOM   5286  N   LEU A 353      22.867  10.214  16.436  1.00  1.690          N  
ATOM   5287  CA  LEU A 353      22.886   8.776  16.653  1.00  1.900          C  
ATOM   5288  C   LEU A 353      22.673   8.093  15.330  1.00  2.120          C  
ATOM   5289  O   LEU A 353      23.322   7.085  15.022  1.00  2.540          O  
ATOM   5290  CB  LEU A 353      21.753   8.377  17.598  1.00  2.580          C  
ATOM   5291  CG  LEU A 353      21.808   8.884  19.050  1.00  2.580          C  
ATOM   5292  CD1 LEU A 353      20.472   8.518  19.737  1.00  2.580          C  
ATOM   5293  CD2 LEU A 353      22.989   8.265  19.798  1.00  2.580          C  
ATOM   5294  H   LEU A 353      22.013  10.722  16.651  1.00  2.030          H  
ATOM   5295  HA  LEU A 353      23.853   8.479  17.048  1.00  2.280          H  
ATOM   5296 1HB  LEU A 353      20.856   8.785  17.181  1.00  3.090          H  
ATOM   5297 2HB  LEU A 353      21.667   7.291  17.610  1.00  3.090          H  
ATOM   5298  HG  LEU A 353      21.915   9.966  19.053  1.00  3.090          H  
ATOM   5299 1HD1 LEU A 353      20.477   8.886  20.769  1.00  3.090          H  
ATOM   5300 2HD1 LEU A 353      19.643   8.970  19.204  1.00  3.090          H  
ATOM   5301 3HD1 LEU A 353      20.349   7.438  19.740  1.00  3.090          H  
ATOM   5302 1HD2 LEU A 353      22.996   8.639  20.823  1.00  3.090          H  
ATOM   5303 2HD2 LEU A 353      22.885   7.191  19.817  1.00  3.090          H  
ATOM   5304 3HD2 LEU A 353      23.928   8.530  19.318  1.00  3.090          H  
ATOM   5305  N   ALA A 354      21.760   8.667  14.529  1.00  2.000          N  
ATOM   5306  CA  ALA A 354      21.451   8.113  13.227  1.00  2.380          C  
ATOM   5307  C   ALA A 354      22.696   8.090  12.390  1.00  2.760          C  
ATOM   5308  O   ALA A 354      22.951   7.127  11.681  1.00  3.180          O  
ATOM   5309  CB  ALA A 354      20.396   8.927  12.519  1.00  3.180          C  
ATOM   5310  H   ALA A 354      21.247   9.489  14.860  1.00  2.400          H  
ATOM   5311  HA  ALA A 354      21.098   7.102  13.350  1.00  2.860          H  
ATOM   5312 1HB  ALA A 354      20.215   8.470  11.557  1.00  3.820          H  
ATOM   5313 2HB  ALA A 354      19.473   8.952  13.097  1.00  3.820          H  
ATOM   5314 3HB  ALA A 354      20.759   9.941  12.379  1.00  3.820          H  
ATOM   5315  N   ASN A 355      23.508   9.133  12.516  1.00  2.730          N  
ATOM   5316  CA  ASN A 355      24.728   9.223  11.759  1.00  3.170          C  
ATOM   5317  C   ASN A 355      25.810   8.295  12.304  1.00  3.270          C  
ATOM   5318  O   ASN A 355      26.434   7.552  11.540  1.00  3.820          O  
ATOM   5319  CB  ASN A 355      25.216  10.650  11.771  1.00  4.260          C  
ATOM   5320  CG  ASN A 355      24.340  11.559  10.958  1.00  4.260          C  
ATOM   5321  OD1 ASN A 355      23.600  11.135  10.060  1.00  4.260          O  
ATOM   5322  ND2 ASN A 355      24.406  12.824  11.264  1.00  4.260          N  
ATOM   5323  H   ASN A 355      23.218   9.922  13.100  1.00  3.280          H  
ATOM   5324  HA  ASN A 355      24.519   8.939  10.733  1.00  3.800          H  
ATOM   5325 1HB  ASN A 355      25.235  11.013  12.801  1.00  5.110          H  
ATOM   5326 2HB  ASN A 355      26.233  10.693  11.386  1.00  5.110          H  
ATOM   5327 1HD2 ASN A 355      23.847  13.487  10.769  1.00  5.110          H  
ATOM   5328 2HD2 ASN A 355      25.010  13.131  11.998  1.00  5.110          H  
ATOM   5329  N   ARG A 356      25.997   8.276  13.629  1.00  2.980          N  
ATOM   5330  CA  ARG A 356      27.056   7.492  14.248  1.00  3.110          C  
ATOM   5331  C   ARG A 356      27.126   6.047  13.770  1.00  3.560          C  
ATOM   5332  O   ARG A 356      28.207   5.567  13.426  1.00  3.890          O  
ATOM   5333  CB  ARG A 356      26.910   7.522  15.760  1.00  4.300          C  
ATOM   5334  CG  ARG A 356      27.981   6.778  16.535  1.00  4.300          C  
ATOM   5335  CD  ARG A 356      27.796   6.950  17.983  1.00  4.300          C  
ATOM   5336  NE  ARG A 356      28.764   6.177  18.748  1.00  4.300          N  
ATOM   5337  CZ  ARG A 356      28.848   6.153  20.097  1.00  4.300          C  
ATOM   5338  NH1 ARG A 356      28.020   6.871  20.830  1.00  4.300          N  
ATOM   5339  NH2 ARG A 356      29.769   5.405  20.685  1.00  4.300          N  
ATOM   5340  H   ARG A 356      25.441   8.888  14.232  1.00  3.580          H  
ATOM   5341  HA  ARG A 356      28.002   7.970  14.002  1.00  3.730          H  
ATOM   5342 1HB  ARG A 356      26.899   8.554  16.101  1.00  5.160          H  
ATOM   5343 2HB  ARG A 356      25.947   7.083  16.032  1.00  5.160          H  
ATOM   5344 1HG  ARG A 356      27.931   5.712  16.314  1.00  5.160          H  
ATOM   5345 2HG  ARG A 356      28.964   7.160  16.262  1.00  5.160          H  
ATOM   5346 1HD  ARG A 356      27.921   8.002  18.233  1.00  5.160          H  
ATOM   5347 2HD  ARG A 356      26.798   6.630  18.251  1.00  5.160          H  
ATOM   5348  HE  ARG A 356      29.418   5.607  18.227  1.00  5.160          H  
ATOM   5349 1HH1 ARG A 356      27.321   7.447  20.388  1.00  5.160          H  
ATOM   5350 2HH1 ARG A 356      28.088   6.852  21.838  1.00  5.160          H  
ATOM   5351 1HH2 ARG A 356      30.407   4.856  20.126  1.00  5.160          H  
ATOM   5352 2HH2 ARG A 356      29.840   5.387  21.693  1.00  5.160          H  
ATOM   5353  N   TRP A 357      26.000   5.334  13.766  1.00  3.860          N  
ATOM   5354  CA  TRP A 357      26.045   3.939  13.310  1.00  3.890          C  
ATOM   5355  C   TRP A 357      25.211   3.744  12.031  1.00  3.890          C  
ATOM   5356  O   TRP A 357      24.723   2.621  11.788  1.00  3.890          O  
ATOM   5357  CB  TRP A 357      25.545   2.948  14.373  1.00  5.430          C  
ATOM   5358  CG  TRP A 357      26.216   2.982  15.716  1.00  5.430          C  
ATOM   5359  CD1 TRP A 357      27.374   2.377  16.095  1.00  5.430          C  
ATOM   5360  CD2 TRP A 357      25.688   3.622  16.905  1.00  5.430          C  
ATOM   5361  NE1 TRP A 357      27.610   2.603  17.434  1.00  5.430          N  
ATOM   5362  CE2 TRP A 357      26.577   3.358  17.943  1.00  5.430          C  
ATOM   5363  CE3 TRP A 357      24.538   4.375  17.167  1.00  5.430          C  
ATOM   5364  CZ2 TRP A 357      26.353   3.819  19.228  1.00  5.430          C  
ATOM   5365  CZ3 TRP A 357      24.317   4.830  18.443  1.00  5.430          C  
ATOM   5366  CH2 TRP A 357      25.198   4.559  19.455  1.00  5.430          C  
ATOM   5367  H   TRP A 357      25.123   5.777  14.075  1.00  4.630          H  
ATOM   5368  HA  TRP A 357      27.078   3.684  13.077  1.00  4.670          H  
ATOM   5369 1HB  TRP A 357      24.526   3.090  14.546  1.00  6.520          H  
ATOM   5370 2HB  TRP A 357      25.654   1.935  13.984  1.00  6.520          H  
ATOM   5371  HD1 TRP A 357      28.015   1.794  15.439  1.00  6.520          H  
ATOM   5372  HE1 TRP A 357      28.404   2.254  17.955  1.00  6.520          H  
ATOM   5373  HE3 TRP A 357      23.828   4.600  16.381  1.00  6.520          H  
ATOM   5374  HZ2 TRP A 357      27.042   3.617  20.043  1.00  6.520          H  
ATOM   5375  HZ3 TRP A 357      23.421   5.405  18.620  1.00  6.520          H  
ATOM   5376  HH2 TRP A 357      24.991   4.933  20.457  1.00  6.520          H  
ATOM   5377  N   PHE A 358      25.070   4.814  11.220  1.00  3.890          N  
ATOM   5378  CA  PHE A 358      24.202   4.842  10.031  1.00  3.890          C  
ATOM   5379  C   PHE A 358      24.375   3.651   9.115  1.00  3.890          C  
ATOM   5380  O   PHE A 358      23.392   3.124   8.581  1.00  3.890          O  
ATOM   5381  CB  PHE A 358      24.385   6.088   9.171  1.00  5.450          C  
ATOM   5382  CG  PHE A 358      23.297   6.171   8.119  1.00  5.450          C  
ATOM   5383  CD1 PHE A 358      22.021   6.616   8.503  1.00  5.450          C  
ATOM   5384  CD2 PHE A 358      23.497   5.805   6.799  1.00  5.450          C  
ATOM   5385  CE1 PHE A 358      20.996   6.684   7.611  1.00  5.450          C  
ATOM   5386  CE2 PHE A 358      22.452   5.877   5.894  1.00  5.450          C  
ATOM   5387  CZ  PHE A 358      21.202   6.316   6.307  1.00  5.450          C  
ATOM   5388  H   PHE A 358      25.553   5.688  11.465  1.00  4.670          H  
ATOM   5389  HA  PHE A 358      23.177   4.861  10.382  1.00  4.670          H  
ATOM   5390 1HB  PHE A 358      24.353   6.962   9.768  1.00  6.540          H  
ATOM   5391 2HB  PHE A 358      25.352   6.064   8.675  1.00  6.540          H  
ATOM   5392  HD1 PHE A 358      21.852   6.903   9.541  1.00  6.540          H  
ATOM   5393  HD2 PHE A 358      24.481   5.451   6.478  1.00  6.540          H  
ATOM   5394  HE1 PHE A 358      20.016   7.021   7.935  1.00  6.540          H  
ATOM   5395  HE2 PHE A 358      22.607   5.581   4.855  1.00  6.540          H  
ATOM   5396  HZ  PHE A 358      20.377   6.361   5.596  1.00  6.540          H  
ATOM   5397  N   ASP A 359      25.622   3.190   8.944  1.00  3.890          N  
ATOM   5398  CA  ASP A 359      25.935   2.086   8.039  1.00  3.890          C  
ATOM   5399  C   ASP A 359      25.005   0.890   8.246  1.00  3.890          C  
ATOM   5400  O   ASP A 359      24.719   0.166   7.292  1.00  3.890          O  
ATOM   5401  CB  ASP A 359      27.371   1.606   8.255  1.00  5.450          C  
ATOM   5402  CG  ASP A 359      28.442   2.587   7.783  1.00  5.450          C  
ATOM   5403  OD1 ASP A 359      28.131   3.516   7.076  1.00  5.450          O  
ATOM   5404  OD2 ASP A 359      29.569   2.396   8.158  1.00  5.450          O  
ATOM   5405  H   ASP A 359      26.388   3.661   9.412  1.00  4.670          H  
ATOM   5406  HA  ASP A 359      25.822   2.438   7.014  1.00  4.670          H  
ATOM   5407 1HB  ASP A 359      27.526   1.404   9.315  1.00  6.540          H  
ATOM   5408 2HB  ASP A 359      27.511   0.661   7.728  1.00  6.540          H  
ATOM   5409  N   LEU A 360      24.598   0.620   9.493  1.00  3.890          N  
ATOM   5410  CA  LEU A 360      23.678  -0.479   9.725  1.00  3.890          C  
ATOM   5411  C   LEU A 360      22.270   0.037  10.025  1.00  3.890          C  
ATOM   5412  O   LEU A 360      21.272  -0.598   9.672  1.00  3.890          O  
ATOM   5413  CB  LEU A 360      24.162  -1.374  10.875  1.00  5.450          C  
ATOM   5414  CG  LEU A 360      25.513  -2.097  10.677  1.00  5.450          C  
ATOM   5415  CD1 LEU A 360      25.833  -2.821  11.930  1.00  5.450          C  
ATOM   5416  CD2 LEU A 360      25.440  -3.105   9.534  1.00  5.450          C  
ATOM   5417  H   LEU A 360      24.869   1.222  10.271  1.00  4.670          H  
ATOM   5418  HA  LEU A 360      23.613  -1.067   8.817  1.00  4.670          H  
ATOM   5419 1HB  LEU A 360      24.256  -0.750  11.763  1.00  6.540          H  
ATOM   5420 2HB  LEU A 360      23.404  -2.129  11.080  1.00  6.540          H  
ATOM   5421  HG  LEU A 360      26.294  -1.366  10.473  1.00  6.540          H  
ATOM   5422 1HD1 LEU A 360      26.786  -3.341  11.827  1.00  6.540          H  
ATOM   5423 2HD1 LEU A 360      25.904  -2.117  12.747  1.00  6.540          H  
ATOM   5424 3HD1 LEU A 360      25.054  -3.548  12.142  1.00  6.540          H  
ATOM   5425 1HD2 LEU A 360      26.402  -3.605   9.441  1.00  6.540          H  
ATOM   5426 2HD2 LEU A 360      24.677  -3.840   9.768  1.00  6.540          H  
ATOM   5427 3HD2 LEU A 360      25.207  -2.610   8.595  1.00  6.540          H  
ATOM   5428  N   MET A 361      22.172   1.196  10.677  1.00  3.890          N  
ATOM   5429  CA  MET A 361      20.863   1.693  11.102  1.00  3.890          C  
ATOM   5430  C   MET A 361      19.923   1.992   9.922  1.00  3.890          C  
ATOM   5431  O   MET A 361      18.730   1.697   9.979  1.00  3.890          O  
ATOM   5432  CB  MET A 361      21.051   2.960  11.931  1.00  5.450          C  
ATOM   5433  CG  MET A 361      21.742   2.729  13.262  1.00  5.450          C  
ATOM   5434  SD  MET A 361      22.117   4.233  14.139  1.00  5.450          S  
ATOM   5435  CE  MET A 361      20.619   4.825  14.762  1.00  5.450          C  
ATOM   5436  H   MET A 361      23.017   1.716  10.918  1.00  4.670          H  
ATOM   5437  HA  MET A 361      20.388   0.932  11.720  1.00  4.670          H  
ATOM   5438 1HB  MET A 361      21.618   3.677  11.375  1.00  6.540          H  
ATOM   5439 2HB  MET A 361      20.078   3.391  12.136  1.00  6.540          H  
ATOM   5440 1HG  MET A 361      21.149   2.107  13.892  1.00  6.540          H  
ATOM   5441 2HG  MET A 361      22.667   2.199  13.087  1.00  6.540          H  
ATOM   5442 1HE  MET A 361      20.823   5.724  15.316  1.00  6.540          H  
ATOM   5443 2HE  MET A 361      19.944   5.042  13.945  1.00  6.540          H  
ATOM   5444 3HE  MET A 361      20.180   4.093  15.419  1.00  6.540          H  
ATOM   5445  N   ASP A 362      20.446   2.658   8.885  1.00  3.890          N  
ATOM   5446  CA  ASP A 362      19.730   3.088   7.665  1.00  3.890          C  
ATOM   5447  C   ASP A 362      18.591   4.104   7.855  1.00  3.890          C  
ATOM   5448  O   ASP A 362      18.084   4.641   6.867  1.00  3.890          O  
ATOM   5449  CB  ASP A 362      19.077   1.895   6.927  1.00  5.450          C  
ATOM   5450  CG  ASP A 362      20.025   0.868   6.284  1.00  5.450          C  
ATOM   5451  OD1 ASP A 362      20.987   1.242   5.659  1.00  5.450          O  
ATOM   5452  OD2 ASP A 362      19.743  -0.321   6.411  1.00  5.450          O  
ATOM   5453  H   ASP A 362      21.451   2.861   8.904  1.00  4.670          H  
ATOM   5454  HA  ASP A 362      20.472   3.533   7.002  1.00  4.670          H  
ATOM   5455 1HB  ASP A 362      18.410   1.365   7.600  1.00  6.540          H  
ATOM   5456 2HB  ASP A 362      18.447   2.292   6.131  1.00  6.540          H  
ATOM   5457  N   ILE A 363      18.201   4.407   9.094  1.00  3.640          N  
ATOM   5458  CA  ILE A 363      17.047   5.274   9.306  1.00  3.460          C  
ATOM   5459  C   ILE A 363      17.299   6.549  10.083  1.00  3.070          C  
ATOM   5460  O   ILE A 363      17.314   6.603  11.328  1.00  3.150          O  
ATOM   5461  CB  ILE A 363      15.925   4.470  10.002  1.00  4.920          C  
ATOM   5462  CG1 ILE A 363      15.537   3.204   9.176  1.00  4.920          C  
ATOM   5463  CG2 ILE A 363      14.692   5.341  10.286  1.00  4.920          C  
ATOM   5464  CD1 ILE A 363      14.945   3.473   7.804  1.00  4.920          C  
ATOM   5465  H   ILE A 363      18.667   3.958   9.873  1.00  4.370          H  
ATOM   5466  HA  ILE A 363      16.685   5.591   8.335  1.00  4.150          H  
ATOM   5467  HB  ILE A 363      16.323   4.095  10.921  1.00  5.900          H  
ATOM   5468 1HG1 ILE A 363      16.427   2.600   9.048  1.00  5.900          H  
ATOM   5469 2HG1 ILE A 363      14.814   2.624   9.753  1.00  5.900          H  
ATOM   5470 1HG2 ILE A 363      13.969   4.730  10.802  1.00  5.900          H  
ATOM   5471 2HG2 ILE A 363      14.951   6.172  10.913  1.00  5.900          H  
ATOM   5472 3HG2 ILE A 363      14.261   5.725   9.366  1.00  5.900          H  
ATOM   5473 1HD1 ILE A 363      14.720   2.558   7.296  1.00  5.900          H  
ATOM   5474 2HD1 ILE A 363      14.036   4.036   7.921  1.00  5.900          H  
ATOM   5475 3HD1 ILE A 363      15.637   4.024   7.188  1.00  5.900          H  
ATOM   5476  N   ASN A 364      17.385   7.634   9.332  1.00  3.200          N  
ATOM   5477  CA  ASN A 364      17.603   8.925   9.942  1.00  3.170          C  
ATOM   5478  C   ASN A 364      16.265   9.588  10.246  1.00  2.530          C  
ATOM   5479  O   ASN A 364      15.896  10.579   9.636  1.00  2.130          O  
ATOM   5480  CB  ASN A 364      18.499   9.809   9.094  1.00  4.450          C  
ATOM   5481  CG  ASN A 364      18.950  11.045   9.850  1.00  4.450          C  
ATOM   5482  OD1 ASN A 364      18.658  11.187  11.049  1.00  4.450          O  
ATOM   5483  ND2 ASN A 364      19.658  11.920   9.179  1.00  4.450          N  
ATOM   5484  H   ASN A 364      17.329   7.542   8.327  1.00  3.840          H  
ATOM   5485  HA  ASN A 364      18.088   8.773  10.900  1.00  3.800          H  
ATOM   5486 1HB  ASN A 364      19.380   9.249   8.784  1.00  5.340          H  
ATOM   5487 2HB  ASN A 364      17.966  10.118   8.195  1.00  5.340          H  
ATOM   5488 1HD2 ASN A 364      19.991  12.753   9.626  1.00  5.340          H  
ATOM   5489 2HD2 ASN A 364      19.870  11.758   8.216  1.00  5.340          H  
ATOM   5490  N   ALA A 365      15.560   9.061  11.240  1.00  3.120          N  
ATOM   5491  CA  ALA A 365      14.219   9.550  11.615  1.00  3.420          C  
ATOM   5492  C   ALA A 365      14.349  10.820  12.451  1.00  3.600          C  
ATOM   5493  O   ALA A 365      13.365  11.486  12.819  1.00  3.890          O  
ATOM   5494  CB  ALA A 365      13.441   8.491  12.360  1.00  4.670          C  
ATOM   5495  H   ALA A 365      15.990   8.249  11.696  1.00  3.740          H  
ATOM   5496  HA  ALA A 365      13.679   9.807  10.703  1.00  4.100          H  
ATOM   5497 1HB  ALA A 365      12.457   8.871  12.615  1.00  5.600          H  
ATOM   5498 2HB  ALA A 365      13.337   7.621  11.731  1.00  5.600          H  
ATOM   5499 3HB  ALA A 365      13.986   8.233  13.261  1.00  5.600          H  
ATOM   5500  N   GLY A 366      15.593  11.200  12.691  1.00  3.210          N  
ATOM   5501  CA  GLY A 366      15.926  12.411  13.380  1.00  2.960          C  
ATOM   5502  C   GLY A 366      15.530  13.591  12.523  1.00  2.010          C  
ATOM   5503  O   GLY A 366      15.437  14.709  13.021  1.00  2.280          O  
ATOM   5504  H   GLY A 366      16.348  10.599  12.385  1.00  3.850          H  
ATOM   5505 1HA  GLY A 366      15.355  12.447  14.294  1.00  3.550          H  
ATOM   5506 2HA  GLY A 366      16.986  12.432  13.628  1.00  3.550          H  
ATOM   5507  N   THR A 367      15.248  13.334  11.240  1.00  1.810          N  
ATOM   5508  CA  THR A 367      14.813  14.337  10.310  1.00  1.930          C  
ATOM   5509  C   THR A 367      13.372  14.738  10.591  1.00  1.760          C  
ATOM   5510  O   THR A 367      12.917  15.800  10.149  1.00  2.080          O  
ATOM   5511  CB  THR A 367      14.929  13.792   8.901  1.00  2.650          C  
ATOM   5512  OG1 THR A 367      14.133  12.608   8.820  1.00  2.650          O  
ATOM   5513  CG2 THR A 367      16.372  13.500   8.586  1.00  2.650          C  
ATOM   5514  H   THR A 367      15.353  12.383  10.864  1.00  2.170          H  
ATOM   5515  HA  THR A 367      15.452  15.216  10.418  1.00  2.320          H  
ATOM   5516  HB  THR A 367      14.544  14.503   8.211  1.00  3.180          H  
ATOM   5517  HG1 THR A 367      14.118  12.285   7.883  1.00  3.180          H  
ATOM   5518 1HG2 THR A 367      16.446  13.098   7.576  1.00  3.180          H  
ATOM   5519 2HG2 THR A 367      16.950  14.419   8.657  1.00  3.180          H  
ATOM   5520 3HG2 THR A 367      16.763  12.789   9.283  1.00  3.180          H  
ATOM   5521  N   ILE A 368      12.637  13.943  11.377  1.00  1.520          N  
ATOM   5522  CA  ILE A 368      11.311  14.392  11.740  1.00  1.470          C  
ATOM   5523  C   ILE A 368      11.544  15.341  12.887  1.00  1.640          C  
ATOM   5524  O   ILE A 368      11.061  16.469  12.896  1.00  1.800          O  
ATOM   5525  CB  ILE A 368      10.375  13.283  12.235  1.00  2.080          C  
ATOM   5526  CG1 ILE A 368      10.119  12.306  11.136  1.00  2.080          C  
ATOM   5527  CG2 ILE A 368       9.041  13.928  12.738  1.00  2.080          C  
ATOM   5528  CD1 ILE A 368       9.452  11.073  11.617  1.00  2.080          C  
ATOM   5529  H   ILE A 368      13.002  13.056  11.733  1.00  1.820          H  
ATOM   5530  HA  ILE A 368      10.850  14.925  10.907  1.00  1.760          H  
ATOM   5531  HB  ILE A 368      10.853  12.738  13.051  1.00  2.490          H  
ATOM   5532 1HG1 ILE A 368       9.514  12.779  10.363  1.00  2.490          H  
ATOM   5533 2HG1 ILE A 368      11.072  12.032  10.701  1.00  2.490          H  
ATOM   5534 1HG2 ILE A 368       8.367  13.185  13.099  1.00  2.490          H  
ATOM   5535 2HG2 ILE A 368       9.241  14.627  13.549  1.00  2.490          H  
ATOM   5536 3HG2 ILE A 368       8.571  14.467  11.913  1.00  2.490          H  
ATOM   5537 1HD1 ILE A 368       9.309  10.394  10.802  1.00  2.490          H  
ATOM   5538 2HD1 ILE A 368      10.094  10.626  12.368  1.00  2.490          H  
ATOM   5539 3HD1 ILE A 368       8.498  11.292  12.047  1.00  2.490          H  
ATOM   5540  N   ALA A 369      12.338  14.878  13.853  1.00  1.660          N  
ATOM   5541  CA  ALA A 369      12.594  15.647  15.070  1.00  1.890          C  
ATOM   5542  C   ALA A 369      13.178  17.036  14.772  1.00  2.240          C  
ATOM   5543  O   ALA A 369      12.839  18.007  15.453  1.00  2.680          O  
ATOM   5544  CB  ALA A 369      13.544  14.882  15.981  1.00  2.550          C  
ATOM   5545  H   ALA A 369      12.736  13.939  13.733  1.00  1.990          H  
ATOM   5546  HA  ALA A 369      11.644  15.786  15.584  1.00  2.270          H  
ATOM   5547 1HB  ALA A 369      13.702  15.446  16.898  1.00  3.060          H  
ATOM   5548 2HB  ALA A 369      13.123  13.905  16.227  1.00  3.060          H  
ATOM   5549 3HB  ALA A 369      14.501  14.741  15.477  1.00  3.060          H  
ATOM   5550  N   THR A 370      14.019  17.143  13.737  1.00  2.160          N  
ATOM   5551  CA  THR A 370      14.637  18.416  13.376  1.00  2.570          C  
ATOM   5552  C   THR A 370      13.919  19.171  12.240  1.00  2.640          C  
ATOM   5553  O   THR A 370      14.398  20.228  11.816  1.00  3.140          O  
ATOM   5554  CB  THR A 370      16.115  18.233  12.975  1.00  3.430          C  
ATOM   5555  OG1 THR A 370      16.204  17.407  11.811  1.00  3.430          O  
ATOM   5556  CG2 THR A 370      16.875  17.566  14.119  1.00  3.430          C  
ATOM   5557  H   THR A 370      14.304  16.300  13.230  1.00  2.590          H  
ATOM   5558  HA  THR A 370      14.613  19.057  14.256  1.00  3.080          H  
ATOM   5559  HB  THR A 370      16.555  19.205  12.756  1.00  4.120          H  
ATOM   5560  HG1 THR A 370      17.096  17.527  11.384  1.00  4.120          H  
ATOM   5561 1HG2 THR A 370      17.919  17.439  13.831  1.00  4.120          H  
ATOM   5562 2HG2 THR A 370      16.814  18.191  15.006  1.00  4.120          H  
ATOM   5563 3HG2 THR A 370      16.445  16.594  14.335  1.00  4.120          H  
ATOM   5564  N   GLY A 371      12.793  18.642  11.729  1.00  2.470          N  
ATOM   5565  CA  GLY A 371      12.052  19.286  10.638  1.00  2.530          C  
ATOM   5566  C   GLY A 371      12.682  19.217   9.229  1.00  2.460          C  
ATOM   5567  O   GLY A 371      12.483  20.132   8.426  1.00  2.550          O  
ATOM   5568  H   GLY A 371      12.396  17.801  12.153  1.00  2.960          H  
ATOM   5569 1HA  GLY A 371      11.061  18.832  10.597  1.00  3.040          H  
ATOM   5570 2HA  GLY A 371      11.893  20.330  10.900  1.00  3.040          H  
ATOM   5571  N   GLU A 372      13.456  18.170   8.926  1.00  2.420          N  
ATOM   5572  CA  GLU A 372      14.129  18.050   7.628  1.00  2.530          C  
ATOM   5573  C   GLU A 372      13.354  17.190   6.613  1.00  2.210          C  
ATOM   5574  O   GLU A 372      13.484  17.382   5.402  1.00  2.340          O  
ATOM   5575  CB  GLU A 372      15.522  17.458   7.841  1.00  3.500          C  
ATOM   5576  CG  GLU A 372      16.455  18.309   8.681  1.00  3.500          C  
ATOM   5577  CD  GLU A 372      17.741  17.592   9.011  1.00  3.500          C  
ATOM   5578  OE1 GLU A 372      18.111  16.707   8.277  1.00  3.500          O  
ATOM   5579  OE2 GLU A 372      18.325  17.902  10.031  1.00  3.500          O  
ATOM   5580  H   GLU A 372      13.554  17.423   9.609  1.00  2.900          H  
ATOM   5581  HA  GLU A 372      14.238  19.049   7.210  1.00  3.040          H  
ATOM   5582 1HB  GLU A 372      15.432  16.529   8.344  1.00  4.200          H  
ATOM   5583 2HB  GLU A 372      15.994  17.271   6.878  1.00  4.200          H  
ATOM   5584 1HG  GLU A 372      16.688  19.218   8.131  1.00  4.200          H  
ATOM   5585 2HG  GLU A 372      15.947  18.601   9.598  1.00  4.200          H  
ATOM   5586  N   GLU A 373      12.565  16.233   7.110  1.00  1.890          N  
ATOM   5587  CA  GLU A 373      11.792  15.308   6.262  1.00  1.680          C  
ATOM   5588  C   GLU A 373      10.345  15.177   6.735  1.00  1.530          C  
ATOM   5589  O   GLU A 373      10.022  15.462   7.891  1.00  1.530          O  
ATOM   5590  CB  GLU A 373      12.423  13.910   6.159  1.00  2.440          C  
ATOM   5591  CG  GLU A 373      13.783  13.840   5.422  1.00  2.440          C  
ATOM   5592  CD  GLU A 373      14.307  12.412   5.257  1.00  2.440          C  
ATOM   5593  OE1 GLU A 373      14.260  11.641   6.196  1.00  2.440          O  
ATOM   5594  OE2 GLU A 373      14.759  12.066   4.176  1.00  2.440          O  
ATOM   5595  H   GLU A 373      12.524  16.143   8.128  1.00  2.270          H  
ATOM   5596  HA  GLU A 373      11.762  15.717   5.252  1.00  2.020          H  
ATOM   5597 1HB  GLU A 373      12.531  13.502   7.148  1.00  2.920          H  
ATOM   5598 2HB  GLU A 373      11.733  13.252   5.621  1.00  2.920          H  
ATOM   5599 1HG  GLU A 373      13.649  14.277   4.432  1.00  2.920          H  
ATOM   5600 2HG  GLU A 373      14.519  14.444   5.941  1.00  2.920          H  
ATOM   5601  N   THR A 374       9.466  14.761   5.825  1.00  1.510          N  
ATOM   5602  CA  THR A 374       8.061  14.558   6.145  1.00  1.460          C  
ATOM   5603  C   THR A 374       7.870  13.227   6.870  1.00  1.380          C  
ATOM   5604  O   THR A 374       8.438  12.199   6.490  1.00  1.450          O  
ATOM   5605  CB  THR A 374       7.193  14.650   4.865  1.00  2.060          C  
ATOM   5606  OG1 THR A 374       7.358  15.943   4.286  1.00  2.060          O  
ATOM   5607  CG2 THR A 374       5.712  14.466   5.178  1.00  2.060          C  
ATOM   5608  H   THR A 374       9.772  14.535   4.869  1.00  1.810          H  
ATOM   5609  HA  THR A 374       7.743  15.355   6.818  1.00  1.750          H  
ATOM   5610  HB  THR A 374       7.511  13.898   4.156  1.00  2.480          H  
ATOM   5611  HG1 THR A 374       8.249  16.016   3.928  1.00  2.480          H  
ATOM   5612 1HG2 THR A 374       5.141  14.554   4.255  1.00  2.480          H  
ATOM   5613 2HG2 THR A 374       5.534  13.514   5.594  1.00  2.480          H  
ATOM   5614 3HG2 THR A 374       5.389  15.235   5.878  1.00  2.480          H  
ATOM   5615  N   ILE A 375       7.002  13.221   7.881  1.00  1.250          N  
ATOM   5616  CA  ILE A 375       6.725  12.011   8.657  1.00  1.220          C  
ATOM   5617  C   ILE A 375       6.383  10.810   7.772  1.00  1.270          C  
ATOM   5618  O   ILE A 375       6.724   9.671   8.100  1.00  1.290          O  
ATOM   5619  CB  ILE A 375       5.569  12.293   9.652  1.00  1.720          C  
ATOM   5620  CG1 ILE A 375       5.473  11.161  10.674  1.00  1.720          C  
ATOM   5621  CG2 ILE A 375       4.195  12.497   8.908  1.00  1.720          C  
ATOM   5622  CD1 ILE A 375       4.576  11.473  11.855  1.00  1.720          C  
ATOM   5623  H   ILE A 375       6.566  14.096   8.143  1.00  1.500          H  
ATOM   5624  HA  ILE A 375       7.618  11.762   9.226  1.00  1.460          H  
ATOM   5625  HB  ILE A 375       5.810  13.205  10.195  1.00  2.060          H  
ATOM   5626 1HG1 ILE A 375       5.102  10.281  10.174  1.00  2.060          H  
ATOM   5627 2HG1 ILE A 375       6.461  10.941  11.049  1.00  2.060          H  
ATOM   5628 1HG2 ILE A 375       3.417  12.738   9.618  1.00  2.060          H  
ATOM   5629 2HG2 ILE A 375       4.280  13.317   8.203  1.00  2.060          H  
ATOM   5630 3HG2 ILE A 375       3.895  11.596   8.384  1.00  2.060          H  
ATOM   5631 1HD1 ILE A 375       4.558  10.639  12.524  1.00  2.060          H  
ATOM   5632 2HD1 ILE A 375       4.958  12.348  12.377  1.00  2.060          H  
ATOM   5633 3HD1 ILE A 375       3.563  11.666  11.530  1.00  2.060          H  
ATOM   5634  N   GLU A 376       5.686  11.062   6.670  1.00  1.400          N  
ATOM   5635  CA  GLU A 376       5.306  10.036   5.736  1.00  1.560          C  
ATOM   5636  C   GLU A 376       6.493   9.380   5.062  1.00  1.610          C  
ATOM   5637  O   GLU A 376       6.507   8.160   4.872  1.00  1.790          O  
ATOM   5638  CB  GLU A 376       4.347  10.609   4.701  1.00  2.120          C  
ATOM   5639  CG  GLU A 376       3.859   9.598   3.729  1.00  2.120          C  
ATOM   5640  CD  GLU A 376       2.785  10.088   2.825  1.00  2.120          C  
ATOM   5641  OE1 GLU A 376       2.602  11.273   2.731  1.00  2.120          O  
ATOM   5642  OE2 GLU A 376       2.106   9.263   2.252  1.00  2.120          O  
ATOM   5643  H   GLU A 376       5.393  12.007   6.483  1.00  1.680          H  
ATOM   5644  HA  GLU A 376       4.795   9.274   6.289  1.00  1.870          H  
ATOM   5645 1HB  GLU A 376       3.484  11.045   5.205  1.00  2.540          H  
ATOM   5646 2HB  GLU A 376       4.844  11.402   4.143  1.00  2.540          H  
ATOM   5647 1HG  GLU A 376       4.709   9.345   3.127  1.00  2.540          H  
ATOM   5648 2HG  GLU A 376       3.541   8.703   4.237  1.00  2.540          H  
ATOM   5649  N   GLU A 377       7.487  10.186   4.685  1.00  1.570          N  
ATOM   5650  CA  GLU A 377       8.646   9.691   3.973  1.00  1.690          C  
ATOM   5651  C   GLU A 377       9.408   8.753   4.878  1.00  1.620          C  
ATOM   5652  O   GLU A 377       9.874   7.687   4.462  1.00  1.700          O  
ATOM   5653  CB  GLU A 377       9.545  10.865   3.556  1.00  2.320          C  
ATOM   5654  CG  GLU A 377       8.963  11.776   2.465  1.00  2.320          C  
ATOM   5655  CD  GLU A 377       9.805  13.049   2.194  1.00  2.320          C  
ATOM   5656  OE1 GLU A 377       9.976  13.883   3.090  1.00  2.320          O  
ATOM   5657  OE2 GLU A 377      10.272  13.174   1.088  1.00  2.320          O  
ATOM   5658  H   GLU A 377       7.463  11.164   4.958  1.00  1.880          H  
ATOM   5659  HA  GLU A 377       8.312   9.145   3.093  1.00  2.030          H  
ATOM   5660 1HB  GLU A 377       9.760  11.485   4.426  1.00  2.780          H  
ATOM   5661 2HB  GLU A 377      10.497  10.479   3.196  1.00  2.780          H  
ATOM   5662 1HG  GLU A 377       8.892  11.200   1.543  1.00  2.780          H  
ATOM   5663 2HG  GLU A 377       7.954  12.059   2.751  1.00  2.780          H  
ATOM   5664  N   VAL A 378       9.493   9.149   6.144  1.00  1.490          N  
ATOM   5665  CA  VAL A 378      10.220   8.359   7.107  1.00  1.460          C  
ATOM   5666  C   VAL A 378       9.429   7.081   7.407  1.00  1.370          C  
ATOM   5667  O   VAL A 378       9.999   5.989   7.425  1.00  1.410          O  
ATOM   5668  CB  VAL A 378      10.538   9.179   8.359  1.00  2.060          C  
ATOM   5669  CG1 VAL A 378      11.204   8.301   9.389  1.00  2.060          C  
ATOM   5670  CG2 VAL A 378      11.450  10.357   7.979  1.00  2.060          C  
ATOM   5671  H   VAL A 378       9.072  10.052   6.391  1.00  1.790          H  
ATOM   5672  HA  VAL A 378      11.169   8.074   6.663  1.00  1.750          H  
ATOM   5673  HB  VAL A 378       9.610   9.553   8.778  1.00  2.470          H  
ATOM   5674 1HG1 VAL A 378      11.413   8.887  10.271  1.00  2.470          H  
ATOM   5675 2HG1 VAL A 378      10.560   7.498   9.636  1.00  2.470          H  
ATOM   5676 3HG1 VAL A 378      12.137   7.904   8.983  1.00  2.470          H  
ATOM   5677 1HG2 VAL A 378      11.684  10.950   8.850  1.00  2.470          H  
ATOM   5678 2HG2 VAL A 378      12.379   9.980   7.549  1.00  2.470          H  
ATOM   5679 3HG2 VAL A 378      10.948  10.992   7.241  1.00  2.470          H  
ATOM   5680  N   GLY A 379       8.111   7.183   7.618  1.00  1.240          N  
ATOM   5681  CA  GLY A 379       7.338   5.979   7.890  1.00  1.170          C  
ATOM   5682  C   GLY A 379       7.517   4.939   6.767  1.00  1.310          C  
ATOM   5683  O   GLY A 379       7.590   3.727   7.032  1.00  1.310          O  
ATOM   5684  H   GLY A 379       7.646   8.095   7.624  1.00  1.490          H  
ATOM   5685 1HA  GLY A 379       7.656   5.566   8.843  1.00  1.400          H  
ATOM   5686 2HA  GLY A 379       6.293   6.244   7.986  1.00  1.400          H  
ATOM   5687  N   TRP A 380       7.619   5.399   5.505  1.00  1.470          N  
ATOM   5688  CA  TRP A 380       7.855   4.467   4.404  1.00  1.640          C  
ATOM   5689  C   TRP A 380       9.212   3.790   4.613  1.00  1.720          C  
ATOM   5690  O   TRP A 380       9.323   2.560   4.510  1.00  1.720          O  
ATOM   5691  CB  TRP A 380       7.905   5.184   3.055  1.00  2.230          C  
ATOM   5692  CG  TRP A 380       6.635   5.814   2.595  1.00  2.230          C  
ATOM   5693  CD1 TRP A 380       5.348   5.559   2.986  1.00  2.230          C  
ATOM   5694  CD2 TRP A 380       6.556   6.868   1.622  1.00  2.230          C  
ATOM   5695  NE1 TRP A 380       4.487   6.383   2.309  1.00  2.230          N  
ATOM   5696  CE2 TRP A 380       5.218   7.193   1.480  1.00  2.230          C  
ATOM   5697  CE3 TRP A 380       7.512   7.563   0.872  1.00  2.230          C  
ATOM   5698  CZ2 TRP A 380       4.808   8.184   0.631  1.00  2.230          C  
ATOM   5699  CZ3 TRP A 380       7.091   8.560   0.020  1.00  2.230          C  
ATOM   5700  CH2 TRP A 380       5.773   8.863  -0.092  1.00  2.230          C  
ATOM   5701  H   TRP A 380       7.468   6.399   5.317  1.00  1.760          H  
ATOM   5702  HA  TRP A 380       7.075   3.709   4.398  1.00  1.970          H  
ATOM   5703 1HB  TRP A 380       8.652   5.969   3.107  1.00  2.670          H  
ATOM   5704 2HB  TRP A 380       8.233   4.485   2.291  1.00  2.670          H  
ATOM   5705  HD1 TRP A 380       5.051   4.820   3.726  1.00  2.670          H  
ATOM   5706  HE1 TRP A 380       3.474   6.424   2.411  1.00  2.670          H  
ATOM   5707  HE3 TRP A 380       8.571   7.328   0.968  1.00  2.670          H  
ATOM   5708  HZ2 TRP A 380       3.755   8.454   0.524  1.00  2.670          H  
ATOM   5709  HZ3 TRP A 380       7.839   9.103  -0.557  1.00  2.670          H  
ATOM   5710  HH2 TRP A 380       5.459   9.659  -0.774  1.00  2.670          H  
ATOM   5711  N   LYS A 381      10.235   4.587   4.980  1.00  1.820          N  
ATOM   5712  CA  LYS A 381      11.579   4.058   5.208  1.00  1.960          C  
ATOM   5713  C   LYS A 381      11.558   2.966   6.285  1.00  1.860          C  
ATOM   5714  O   LYS A 381      12.289   1.983   6.162  1.00  1.980          O  
ATOM   5715  CB  LYS A 381      12.567   5.165   5.621  1.00  2.690          C  
ATOM   5716  CG  LYS A 381      12.933   6.191   4.553  1.00  2.690          C  
ATOM   5717  CD  LYS A 381      13.902   7.265   5.120  1.00  2.690          C  
ATOM   5718  CE  LYS A 381      14.154   8.392   4.110  1.00  2.690          C  
ATOM   5719  NZ  LYS A 381      15.079   9.455   4.653  1.00  2.690          N  
ATOM   5720  H   LYS A 381      10.077   5.603   5.015  1.00  2.180          H  
ATOM   5721  HA  LYS A 381      11.935   3.609   4.281  1.00  2.350          H  
ATOM   5722 1HB  LYS A 381      12.221   5.677   6.509  1.00  3.230          H  
ATOM   5723 2HB  LYS A 381      13.496   4.703   5.857  1.00  3.230          H  
ATOM   5724 1HG  LYS A 381      13.417   5.680   3.720  1.00  3.230          H  
ATOM   5725 2HG  LYS A 381      12.041   6.667   4.184  1.00  3.230          H  
ATOM   5726 1HD  LYS A 381      13.477   7.700   6.026  1.00  3.230          H  
ATOM   5727 2HD  LYS A 381      14.853   6.799   5.379  1.00  3.230          H  
ATOM   5728 1HE  LYS A 381      14.586   7.975   3.204  1.00  3.230          H  
ATOM   5729 2HE  LYS A 381      13.196   8.858   3.865  1.00  3.230          H  
ATOM   5730 1HZ  LYS A 381      15.201  10.220   3.983  1.00  3.230          H  
ATOM   5731 2HZ  LYS A 381      14.689   9.909   5.495  1.00  3.230          H  
ATOM   5732 3HZ  LYS A 381      15.975   9.066   4.878  1.00  3.230          H  
ATOM   5733  N   LEU A 382      10.730   3.140   7.326  1.00  1.680          N  
ATOM   5734  CA  LEU A 382      10.601   2.155   8.413  1.00  1.630          C  
ATOM   5735  C   LEU A 382      10.052   0.808   7.910  1.00  1.580          C  
ATOM   5736  O   LEU A 382      10.493  -0.254   8.365  1.00  1.590          O  
ATOM   5737  CB  LEU A 382       9.722   2.707   9.529  1.00  2.300          C  
ATOM   5738  CG  LEU A 382      10.439   3.471  10.659  1.00  2.300          C  
ATOM   5739  CD1 LEU A 382      11.239   4.599  10.128  1.00  2.300          C  
ATOM   5740  CD2 LEU A 382       9.423   4.027  11.567  1.00  2.300          C  
ATOM   5741  H   LEU A 382      10.209   4.025   7.355  1.00  2.020          H  
ATOM   5742  HA  LEU A 382      11.591   1.978   8.825  1.00  1.960          H  
ATOM   5743 1HB  LEU A 382       9.011   3.387   9.082  1.00  2.760          H  
ATOM   5744 2HB  LEU A 382       9.172   1.881   9.976  1.00  2.760          H  
ATOM   5745  HG  LEU A 382      11.100   2.797  11.184  1.00  2.760          H  
ATOM   5746 1HD1 LEU A 382      11.707   5.125  10.945  1.00  2.760          H  
ATOM   5747 2HD1 LEU A 382      12.001   4.245   9.448  1.00  2.760          H  
ATOM   5748 3HD1 LEU A 382      10.580   5.259   9.612  1.00  2.760          H  
ATOM   5749 1HD2 LEU A 382       9.912   4.560  12.372  1.00  2.760          H  
ATOM   5750 2HD2 LEU A 382       8.804   4.706  11.008  1.00  2.760          H  
ATOM   5751 3HD2 LEU A 382       8.809   3.241  11.968  1.00  2.760          H  
ATOM   5752  N   PHE A 383       9.087   0.842   6.980  1.00  1.570          N  
ATOM   5753  CA  PHE A 383       8.613  -0.407   6.367  1.00  1.540          C  
ATOM   5754  C   PHE A 383       9.778  -1.084   5.672  1.00  1.490          C  
ATOM   5755  O   PHE A 383      10.050  -2.278   5.869  1.00  1.490          O  
ATOM   5756  CB  PHE A 383       7.484  -0.188   5.358  1.00  2.170          C  
ATOM   5757  CG  PHE A 383       7.146  -1.452   4.587  1.00  2.170          C  
ATOM   5758  CD1 PHE A 383       6.425  -2.496   5.163  1.00  2.170          C  
ATOM   5759  CD2 PHE A 383       7.562  -1.593   3.270  1.00  2.170          C  
ATOM   5760  CE1 PHE A 383       6.137  -3.624   4.459  1.00  2.170          C  
ATOM   5761  CE2 PHE A 383       7.270  -2.722   2.570  1.00  2.170          C  
ATOM   5762  CZ  PHE A 383       6.551  -3.744   3.169  1.00  2.170          C  
ATOM   5763  H   PHE A 383       8.695   1.751   6.706  1.00  1.880          H  
ATOM   5764  HA  PHE A 383       8.260  -1.068   7.143  1.00  1.850          H  
ATOM   5765 1HB  PHE A 383       6.589   0.159   5.871  1.00  2.600          H  
ATOM   5766 2HB  PHE A 383       7.772   0.582   4.643  1.00  2.600          H  
ATOM   5767  HD1 PHE A 383       6.094  -2.426   6.170  1.00  2.600          H  
ATOM   5768  HD2 PHE A 383       8.134  -0.791   2.795  1.00  2.600          H  
ATOM   5769  HE1 PHE A 383       5.575  -4.429   4.930  1.00  2.600          H  
ATOM   5770  HE2 PHE A 383       7.612  -2.812   1.549  1.00  2.600          H  
ATOM   5771  HZ  PHE A 383       6.315  -4.645   2.628  1.00  2.600          H  
ATOM   5772  N   HIS A 384      10.495  -0.312   4.874  1.00  1.470          N  
ATOM   5773  CA  HIS A 384      11.611  -0.859   4.143  1.00  1.560          C  
ATOM   5774  C   HIS A 384      12.657  -1.393   5.114  1.00  1.560          C  
ATOM   5775  O   HIS A 384      13.202  -2.462   4.883  1.00  1.590          O  
ATOM   5776  CB  HIS A 384      12.217   0.187   3.211  1.00  2.150          C  
ATOM   5777  CG  HIS A 384      11.324   0.528   2.056  1.00  2.150          C  
ATOM   5778  ND1 HIS A 384      10.953  -0.401   1.108  1.00  2.150          N  
ATOM   5779  CD2 HIS A 384      10.737   1.694   1.686  1.00  2.150          C  
ATOM   5780  CE1 HIS A 384      10.179   0.177   0.212  1.00  2.150          C  
ATOM   5781  NE2 HIS A 384      10.037   1.445   0.535  1.00  2.150          N  
ATOM   5782  H   HIS A 384      10.226   0.674   4.753  1.00  1.760          H  
ATOM   5783  HA  HIS A 384      11.272  -1.695   3.532  1.00  1.870          H  
ATOM   5784 1HB  HIS A 384      12.418   1.097   3.769  1.00  2.580          H  
ATOM   5785 2HB  HIS A 384      13.172  -0.177   2.824  1.00  2.580          H  
ATOM   5786  HD2 HIS A 384      10.812   2.650   2.201  1.00  2.580          H  
ATOM   5787  HE1 HIS A 384       9.745  -0.302  -0.647  1.00  2.580          H  
ATOM   5788  HE2 HIS A 384       9.500   2.122   0.011  1.00  2.580          H  
ATOM   5789  N   PHE A 385      12.879  -0.707   6.240  1.00  1.590          N  
ATOM   5790  CA  PHE A 385      13.838  -1.139   7.250  1.00  1.580          C  
ATOM   5791  C   PHE A 385      13.560  -2.559   7.706  1.00  1.410          C  
ATOM   5792  O   PHE A 385      14.432  -3.427   7.639  1.00  1.210          O  
ATOM   5793  CB  PHE A 385      13.775  -0.215   8.453  1.00  2.220          C  
ATOM   5794  CG  PHE A 385      14.611  -0.571   9.580  1.00  2.220          C  
ATOM   5795  CD1 PHE A 385      15.966  -0.321   9.571  1.00  2.220          C  
ATOM   5796  CD2 PHE A 385      14.037  -1.137  10.700  1.00  2.220          C  
ATOM   5797  CE1 PHE A 385      16.724  -0.637  10.661  1.00  2.220          C  
ATOM   5798  CE2 PHE A 385      14.797  -1.447  11.772  1.00  2.220          C  
ATOM   5799  CZ  PHE A 385      16.137  -1.196  11.752  1.00  2.220          C  
ATOM   5800  H   PHE A 385      12.413   0.188   6.360  1.00  1.910          H  
ATOM   5801  HA  PHE A 385      14.838  -1.093   6.816  1.00  1.900          H  
ATOM   5802 1HB  PHE A 385      14.013   0.760   8.152  1.00  2.660          H  
ATOM   5803 2HB  PHE A 385      12.778  -0.187   8.814  1.00  2.660          H  
ATOM   5804  HD1 PHE A 385      16.434   0.136   8.695  1.00  2.660          H  
ATOM   5805  HD2 PHE A 385      12.963  -1.334  10.722  1.00  2.660          H  
ATOM   5806  HE1 PHE A 385      17.799  -0.436  10.659  1.00  2.660          H  
ATOM   5807  HE2 PHE A 385      14.344  -1.889  12.643  1.00  2.660          H  
ATOM   5808  HZ  PHE A 385      16.731  -1.438  12.600  1.00  2.660          H  
ATOM   5809  N   ILE A 386      12.327  -2.860   8.109  1.00  1.620          N  
ATOM   5810  CA  ILE A 386      12.120  -4.234   8.564  1.00  1.600          C  
ATOM   5811  C   ILE A 386      12.390  -5.289   7.459  1.00  1.370          C  
ATOM   5812  O   ILE A 386      12.866  -6.398   7.759  1.00  1.420          O  
ATOM   5813  CB  ILE A 386      10.726  -4.418   9.214  1.00  2.250          C  
ATOM   5814  CG1 ILE A 386       9.590  -4.090   8.227  1.00  2.250          C  
ATOM   5815  CG2 ILE A 386      10.657  -3.557  10.494  1.00  2.250          C  
ATOM   5816  CD1 ILE A 386       8.207  -4.518   8.638  1.00  2.250          C  
ATOM   5817  H   ILE A 386      11.609  -2.125   8.142  1.00  1.940          H  
ATOM   5818  HA  ILE A 386      12.843  -4.419   9.357  1.00  1.920          H  
ATOM   5819  HB  ILE A 386      10.609  -5.429   9.447  1.00  2.700          H  
ATOM   5820 1HG1 ILE A 386       9.566  -3.019   8.098  1.00  2.700          H  
ATOM   5821 2HG1 ILE A 386       9.800  -4.538   7.294  1.00  2.700          H  
ATOM   5822 1HG2 ILE A 386       9.714  -3.692  10.994  1.00  2.700          H  
ATOM   5823 2HG2 ILE A 386      11.460  -3.845  11.172  1.00  2.700          H  
ATOM   5824 3HG2 ILE A 386      10.775  -2.510  10.224  1.00  2.700          H  
ATOM   5825 1HD1 ILE A 386       7.503  -4.229   7.860  1.00  2.700          H  
ATOM   5826 2HD1 ILE A 386       8.199  -5.584   8.748  1.00  2.700          H  
ATOM   5827 3HD1 ILE A 386       7.925  -4.053   9.564  1.00  2.700          H  
ATOM   5828  N   LEU A 387      12.173  -4.923   6.187  1.00  1.370          N  
ATOM   5829  CA  LEU A 387      12.474  -5.836   5.084  1.00  1.600          C  
ATOM   5830  C   LEU A 387      13.995  -5.896   4.823  1.00  1.430          C  
ATOM   5831  O   LEU A 387      14.538  -6.970   4.527  1.00  1.700          O  
ATOM   5832  CB  LEU A 387      11.708  -5.416   3.815  1.00  2.150          C  
ATOM   5833  CG  LEU A 387      10.279  -6.051   3.602  1.00  2.150          C  
ATOM   5834  CD1 LEU A 387       9.334  -5.717   4.755  1.00  2.150          C  
ATOM   5835  CD2 LEU A 387       9.696  -5.543   2.314  1.00  2.150          C  
ATOM   5836  H   LEU A 387      11.745  -4.004   6.001  1.00  1.640          H  
ATOM   5837  HA  LEU A 387      12.144  -6.832   5.367  1.00  1.920          H  
ATOM   5838 1HB  LEU A 387      11.586  -4.332   3.838  1.00  2.580          H  
ATOM   5839 2HB  LEU A 387      12.317  -5.670   2.948  1.00  2.580          H  
ATOM   5840  HG  LEU A 387      10.378  -7.112   3.543  1.00  2.580          H  
ATOM   5841 1HD1 LEU A 387       8.364  -6.174   4.571  1.00  2.580          H  
ATOM   5842 2HD1 LEU A 387       9.736  -6.110   5.680  1.00  2.580          H  
ATOM   5843 3HD1 LEU A 387       9.213  -4.631   4.834  1.00  2.580          H  
ATOM   5844 1HD2 LEU A 387       8.723  -6.007   2.172  1.00  2.580          H  
ATOM   5845 2HD2 LEU A 387       9.588  -4.460   2.361  1.00  2.580          H  
ATOM   5846 3HD2 LEU A 387      10.351  -5.809   1.482  1.00  2.580          H  
ATOM   5847  N   ASP A 388      14.677  -4.754   4.946  1.00  1.310          N  
ATOM   5848  CA  ASP A 388      16.119  -4.663   4.756  1.00  1.700          C  
ATOM   5849  C   ASP A 388      16.844  -5.476   5.822  1.00  1.840          C  
ATOM   5850  O   ASP A 388      17.838  -6.142   5.538  1.00  2.320          O  
ATOM   5851  CB  ASP A 388      16.598  -3.208   4.838  1.00  2.220          C  
ATOM   5852  CG  ASP A 388      16.220  -2.309   3.633  1.00  2.220          C  
ATOM   5853  OD1 ASP A 388      15.899  -2.815   2.577  1.00  2.220          O  
ATOM   5854  OD2 ASP A 388      16.234  -1.112   3.812  1.00  2.220          O  
ATOM   5855  H   ASP A 388      14.156  -3.900   5.125  1.00  1.570          H  
ATOM   5856  HA  ASP A 388      16.369  -5.064   3.774  1.00  2.040          H  
ATOM   5857 1HB  ASP A 388      16.188  -2.759   5.738  1.00  2.670          H  
ATOM   5858 2HB  ASP A 388      17.680  -3.198   4.942  1.00  2.670          H  
ATOM   5859  N   VAL A 389      16.328  -5.472   7.053  1.00  1.730          N  
ATOM   5860  CA  VAL A 389      16.968  -6.255   8.100  1.00  2.330          C  
ATOM   5861  C   VAL A 389      16.874  -7.736   7.730  1.00  2.940          C  
ATOM   5862  O   VAL A 389      17.888  -8.466   7.728  1.00  3.800          O  
ATOM   5863  CB  VAL A 389      16.361  -5.960   9.503  1.00  3.020          C  
ATOM   5864  CG1 VAL A 389      16.911  -6.960  10.567  1.00  3.020          C  
ATOM   5865  CG2 VAL A 389      16.733  -4.500   9.936  1.00  3.020          C  
ATOM   5866  H   VAL A 389      15.515  -4.879   7.244  1.00  2.080          H  
ATOM   5867  HA  VAL A 389      17.998  -5.970   8.140  1.00  2.800          H  
ATOM   5868  HB  VAL A 389      15.273  -6.067   9.451  1.00  3.630          H  
ATOM   5869 1HG1 VAL A 389      16.471  -6.734  11.537  1.00  3.630          H  
ATOM   5870 2HG1 VAL A 389      16.651  -7.979  10.294  1.00  3.630          H  
ATOM   5871 3HG1 VAL A 389      17.995  -6.869  10.637  1.00  3.630          H  
ATOM   5872 1HG2 VAL A 389      16.299  -4.281  10.913  1.00  3.630          H  
ATOM   5873 2HG2 VAL A 389      17.813  -4.399   9.991  1.00  3.630          H  
ATOM   5874 3HG2 VAL A 389      16.344  -3.792   9.210  1.00  3.630          H  
ATOM   5875  N   ALA A 390      15.669  -8.158   7.312  1.00  2.650          N  
ATOM   5876  CA  ALA A 390      15.390  -9.537   6.914  1.00  3.450          C  
ATOM   5877  C   ALA A 390      16.319 -10.016   5.784  1.00  3.890          C  
ATOM   5878  O   ALA A 390      16.760 -11.165   5.795  1.00  3.890          O  
ATOM   5879  CB  ALA A 390      13.939  -9.655   6.462  1.00  4.510          C  
ATOM   5880  H   ALA A 390      14.884  -7.495   7.340  1.00  3.180          H  
ATOM   5881  HA  ALA A 390      15.538 -10.182   7.776  1.00  4.140          H  
ATOM   5882 1HB  ALA A 390      13.723 -10.682   6.191  1.00  5.410          H  
ATOM   5883 2HB  ALA A 390      13.289  -9.339   7.272  1.00  5.410          H  
ATOM   5884 3HB  ALA A 390      13.773  -9.023   5.605  1.00  5.410          H  
ATOM   5885  N   SER A 391      16.697  -9.107   4.874  1.00  3.890          N  
ATOM   5886  CA  SER A 391      17.559  -9.425   3.721  1.00  3.890          C  
ATOM   5887  C   SER A 391      19.007  -9.815   4.089  1.00  3.890          C  
ATOM   5888  O   SER A 391      19.750 -10.284   3.221  1.00  3.890          O  
ATOM   5889  CB  SER A 391      17.669  -8.258   2.756  1.00  5.450          C  
ATOM   5890  OG  SER A 391      18.534  -7.260   3.242  1.00  5.450          O  
ATOM   5891  H   SER A 391      16.264  -8.178   4.921  1.00  4.670          H  
ATOM   5892  HA  SER A 391      17.109 -10.268   3.193  1.00  4.670          H  
ATOM   5893 1HB  SER A 391      18.028  -8.620   1.794  1.00  6.540          H  
ATOM   5894 2HB  SER A 391      16.678  -7.830   2.598  1.00  6.540          H  
ATOM   5895  HG  SER A 391      18.129  -6.880   4.036  1.00  6.540          H  
ATOM   5896  N   GLY A 392      19.447  -9.595   5.343  1.00  3.890          N  
ATOM   5897  CA  GLY A 392      20.842  -9.949   5.687  1.00  3.890          C  
ATOM   5898  C   GLY A 392      21.677  -8.918   6.480  1.00  3.890          C  
ATOM   5899  O   GLY A 392      22.908  -8.917   6.387  1.00  3.890          O  
ATOM   5900  H   GLY A 392      18.802  -9.212   6.034  1.00  4.670          H  
ATOM   5901 1HA  GLY A 392      20.829 -10.888   6.244  1.00  4.670          H  
ATOM   5902 2HA  GLY A 392      21.375 -10.179   4.767  1.00  4.670          H  
ATOM   5903  N   LYS A 393      21.029  -8.028   7.233  1.00  3.890          N  
ATOM   5904  CA  LYS A 393      21.716  -7.016   8.046  1.00  3.890          C  
ATOM   5905  C   LYS A 393      22.564  -7.619   9.194  1.00  3.890          C  
ATOM   5906  O   LYS A 393      22.186  -8.630   9.810  1.00  3.890          O  
ATOM   5907  CB  LYS A 393      20.685  -6.028   8.570  1.00  5.450          C  
ATOM   5908  CG  LYS A 393      21.201  -4.831   9.350  1.00  5.450          C  
ATOM   5909  CD  LYS A 393      22.086  -3.897   8.507  1.00  5.450          C  
ATOM   5910  CE  LYS A 393      21.390  -3.217   7.311  1.00  5.450          C  
ATOM   5911  NZ  LYS A 393      20.302  -2.340   7.724  1.00  5.450          N  
ATOM   5912  H   LYS A 393      20.011  -8.063   7.269  1.00  4.670          H  
ATOM   5913  HA  LYS A 393      22.397  -6.482   7.387  1.00  4.670          H  
ATOM   5914 1HB  LYS A 393      20.106  -5.673   7.731  1.00  6.540          H  
ATOM   5915 2HB  LYS A 393      20.006  -6.561   9.231  1.00  6.540          H  
ATOM   5916 1HG  LYS A 393      20.353  -4.264   9.715  1.00  6.540          H  
ATOM   5917 2HG  LYS A 393      21.771  -5.168  10.218  1.00  6.540          H  
ATOM   5918 1HD  LYS A 393      22.398  -3.106   9.165  1.00  6.540          H  
ATOM   5919 2HD  LYS A 393      22.972  -4.405   8.155  1.00  6.540          H  
ATOM   5920 1HE  LYS A 393      22.135  -2.609   6.795  1.00  6.540          H  
ATOM   5921 2HE  LYS A 393      21.007  -3.958   6.617  1.00  6.540          H  
ATOM   5922 1HZ  LYS A 393      19.909  -1.875   6.890  1.00  6.540          H  
ATOM   5923 2HZ  LYS A 393      19.578  -2.836   8.191  1.00  6.540          H  
ATOM   5924 3HZ  LYS A 393      20.671  -1.618   8.356  1.00  6.540          H  
ATOM   5925  N   LYS A 394      23.737  -7.004   9.442  1.00  3.890          N  
ATOM   5926  CA  LYS A 394      24.706  -7.407  10.475  1.00  3.890          C  
ATOM   5927  C   LYS A 394      24.521  -6.693  11.822  1.00  3.890          C  
ATOM   5928  O   LYS A 394      23.812  -5.695  11.908  1.00  3.890          O  
ATOM   5929  CB  LYS A 394      26.129  -7.154   9.967  1.00  5.450          C  
ATOM   5930  CG  LYS A 394      26.493  -7.867   8.644  1.00  5.450          C  
ATOM   5931  CD  LYS A 394      26.572  -9.404   8.787  1.00  5.450          C  
ATOM   5932  CE  LYS A 394      27.085 -10.065   7.496  1.00  5.450          C  
ATOM   5933  NZ  LYS A 394      26.044 -10.064   6.409  1.00  5.450          N  
ATOM   5934  H   LYS A 394      23.961  -6.195   8.883  1.00  4.670          H  
ATOM   5935  HA  LYS A 394      24.577  -8.473  10.660  1.00  4.670          H  
ATOM   5936 1HB  LYS A 394      26.272  -6.086   9.819  1.00  6.540          H  
ATOM   5937 2HB  LYS A 394      26.847  -7.469  10.723  1.00  6.540          H  
ATOM   5938 1HG  LYS A 394      25.740  -7.622   7.896  1.00  6.540          H  
ATOM   5939 2HG  LYS A 394      27.457  -7.495   8.296  1.00  6.540          H  
ATOM   5940 1HD  LYS A 394      27.237  -9.672   9.610  1.00  6.540          H  
ATOM   5941 2HD  LYS A 394      25.579  -9.812   8.996  1.00  6.540          H  
ATOM   5942 1HE  LYS A 394      27.961  -9.524   7.144  1.00  6.540          H  
ATOM   5943 2HE  LYS A 394      27.371 -11.095   7.709  1.00  6.540          H  
ATOM   5944 1HZ  LYS A 394      26.414 -10.506   5.582  1.00  6.540          H  
ATOM   5945 2HZ  LYS A 394      25.229 -10.590   6.735  1.00  6.540          H  
ATOM   5946 3HZ  LYS A 394      25.772  -9.119   6.186  1.00  6.540          H  
ATOM   5947  N   LYS A 395      25.188  -7.232  12.859  1.00  3.890          N  
ATOM   5948  CA  LYS A 395      25.178  -6.741  14.254  1.00  3.890          C  
ATOM   5949  C   LYS A 395      25.723  -5.347  14.527  1.00  3.890          C  
ATOM   5950  O   LYS A 395      26.731  -4.921  13.956  1.00  3.890          O  
ATOM   5951  CB  LYS A 395      25.975  -7.675  15.160  1.00  5.450          C  
ATOM   5952  CG  LYS A 395      25.367  -9.011  15.398  1.00  5.450          C  
ATOM   5953  CD  LYS A 395      26.204  -9.821  16.383  1.00  5.450          C  
ATOM   5954  CE  LYS A 395      25.562 -11.152  16.608  1.00  5.450          C  
ATOM   5955  NZ  LYS A 395      26.280 -12.009  17.573  1.00  5.450          N  
ATOM   5956  H   LYS A 395      25.744  -8.052  12.664  1.00  4.670          H  
ATOM   5957  HA  LYS A 395      24.137  -6.742  14.592  1.00  4.670          H  
ATOM   5958 1HB  LYS A 395      26.960  -7.836  14.725  1.00  6.540          H  
ATOM   5959 2HB  LYS A 395      26.129  -7.194  16.118  1.00  6.540          H  
ATOM   5960 1HG  LYS A 395      24.360  -8.881  15.799  1.00  6.540          H  
ATOM   5961 2HG  LYS A 395      25.298  -9.557  14.458  1.00  6.540          H  
ATOM   5962 1HD  LYS A 395      27.200  -9.986  15.965  1.00  6.540          H  
ATOM   5963 2HD  LYS A 395      26.305  -9.295  17.328  1.00  6.540          H  
ATOM   5964 1HE  LYS A 395      24.548 -11.003  16.968  1.00  6.540          H  
ATOM   5965 2HE  LYS A 395      25.517 -11.663  15.657  1.00  6.540          H  
ATOM   5966 1HZ  LYS A 395      25.725 -12.873  17.588  1.00  6.540          H  
ATOM   5967 2HZ  LYS A 395      27.227 -12.219  17.290  1.00  6.540          H  
ATOM   5968 3HZ  LYS A 395      26.302 -11.594  18.484  1.00  6.540          H  
ATOM   5969  N   THR A 396      25.084  -4.686  15.493  1.00  3.890          N  
ATOM   5970  CA  THR A 396      25.443  -3.332  15.918  1.00  3.800          C  
ATOM   5971  C   THR A 396      25.649  -3.213  17.438  1.00  3.810          C  
ATOM   5972  O   THR A 396      25.799  -4.220  18.133  1.00  3.890          O  
ATOM   5973  CB  THR A 396      24.407  -2.296  15.422  1.00  5.360          C  
ATOM   5974  OG1 THR A 396      24.905  -0.967  15.666  1.00  5.360          O  
ATOM   5975  CG2 THR A 396      23.087  -2.483  16.107  1.00  5.360          C  
ATOM   5976  H   THR A 396      24.288  -5.166  15.947  1.00  4.670          H  
ATOM   5977  HA  THR A 396      26.391  -3.077  15.444  1.00  4.560          H  
ATOM   5978  HB  THR A 396      24.248  -2.428  14.358  1.00  6.430          H  
ATOM   5979  HG1 THR A 396      25.618  -0.767  15.036  1.00  6.430          H  
ATOM   5980 1HG2 THR A 396      22.386  -1.755  15.724  1.00  6.430          H  
ATOM   5981 2HG2 THR A 396      22.735  -3.487  15.889  1.00  6.430          H  
ATOM   5982 3HG2 THR A 396      23.156  -2.364  17.178  1.00  6.430          H  
ATOM   5983  N   PHE A 397      25.668  -1.979  17.927  1.00  3.410          N  
ATOM   5984  CA  PHE A 397      25.987  -1.588  19.300  1.00  3.630          C  
ATOM   5985  C   PHE A 397      25.355  -2.434  20.423  1.00  3.690          C  
ATOM   5986  O   PHE A 397      26.075  -2.929  21.297  1.00  3.890          O  
ATOM   5987  CB  PHE A 397      25.546  -0.127  19.429  1.00  4.990          C  
ATOM   5988  CG  PHE A 397      25.686   0.526  20.744  1.00  4.990          C  
ATOM   5989  CD1 PHE A 397      26.902   1.039  21.146  1.00  4.990          C  
ATOM   5990  CD2 PHE A 397      24.587   0.670  21.574  1.00  4.990          C  
ATOM   5991  CE1 PHE A 397      27.023   1.688  22.352  1.00  4.990          C  
ATOM   5992  CE2 PHE A 397      24.700   1.308  22.778  1.00  4.990          C  
ATOM   5993  CZ  PHE A 397      25.920   1.824  23.170  1.00  4.990          C  
ATOM   5994  H   PHE A 397      25.476  -1.244  17.258  1.00  4.090          H  
ATOM   5995  HA  PHE A 397      27.070  -1.641  19.414  1.00  4.360          H  
ATOM   5996 1HB  PHE A 397      26.108   0.462  18.710  1.00  5.990          H  
ATOM   5997 2HB  PHE A 397      24.504  -0.048  19.133  1.00  5.990          H  
ATOM   5998  HD1 PHE A 397      27.767   0.933  20.492  1.00  5.990          H  
ATOM   5999  HD2 PHE A 397      23.620   0.269  21.263  1.00  5.990          H  
ATOM   6000  HE1 PHE A 397      27.987   2.097  22.657  1.00  5.990          H  
ATOM   6001  HE2 PHE A 397      23.828   1.413  23.424  1.00  5.990          H  
ATOM   6002  HZ  PHE A 397      26.010   2.338  24.127  1.00  5.990          H  
ATOM   6003  N   SER A 398      24.044  -2.662  20.393  1.00  3.750          N  
ATOM   6004  CA  SER A 398      23.392  -3.395  21.484  1.00  3.890          C  
ATOM   6005  C   SER A 398      23.724  -4.903  21.444  1.00  3.890          C  
ATOM   6006  O   SER A 398      23.633  -5.614  22.462  1.00  3.890          O  
ATOM   6007  CB  SER A 398      21.885  -3.197  21.377  1.00  5.390          C  
ATOM   6008  OG  SER A 398      21.507  -1.838  21.568  1.00  5.390          O  
ATOM   6009  H   SER A 398      23.482  -2.292  19.639  1.00  4.500          H  
ATOM   6010  HA  SER A 398      23.742  -2.985  22.433  1.00  4.670          H  
ATOM   6011 1HB  SER A 398      21.589  -3.507  20.381  1.00  6.470          H  
ATOM   6012 2HB  SER A 398      21.357  -3.835  22.089  1.00  6.470          H  
ATOM   6013  HG  SER A 398      21.111  -1.755  22.479  1.00  6.470          H  
ATOM   6014  N   ASP A 399      24.173  -5.385  20.280  1.00  3.890          N  
ATOM   6015  CA  ASP A 399      24.440  -6.804  20.083  1.00  3.890          C  
ATOM   6016  C   ASP A 399      25.868  -7.055  20.522  1.00  3.890          C  
ATOM   6017  O   ASP A 399      26.199  -8.121  21.046  1.00  3.890          O  
ATOM   6018  CB  ASP A 399      24.332  -7.180  18.608  1.00  5.450          C  
ATOM   6019  CG  ASP A 399      22.969  -6.929  17.939  1.00  5.450          C  
ATOM   6020  OD1 ASP A 399      21.920  -7.385  18.412  1.00  5.450          O  
ATOM   6021  OD2 ASP A 399      23.028  -6.281  16.888  1.00  5.450          O  
ATOM   6022  H   ASP A 399      24.326  -4.746  19.500  1.00  4.670          H  
ATOM   6023  HA  ASP A 399      23.757  -7.401  20.688  1.00  4.670          H  
ATOM   6024 1HB  ASP A 399      25.090  -6.631  18.062  1.00  6.540          H  
ATOM   6025 2HB  ASP A 399      24.565  -8.232  18.508  1.00  6.540          H  
ATOM   6026  N   GLN A 400      26.704  -6.034  20.312  1.00  3.890          N  
ATOM   6027  CA  GLN A 400      28.109  -6.041  20.689  1.00  3.890          C  
ATOM   6028  C   GLN A 400      28.213  -6.084  22.210  1.00  3.890          C  
ATOM   6029  O   GLN A 400      29.061  -6.795  22.757  1.00  3.890          O  
ATOM   6030  CB  GLN A 400      28.800  -4.809  20.105  1.00  5.450          C  
ATOM   6031  CG  GLN A 400      28.938  -4.857  18.580  1.00  5.450          C  
ATOM   6032  CD  GLN A 400      29.353  -3.528  17.980  1.00  5.450          C  
ATOM   6033  OE1 GLN A 400      29.397  -2.512  18.681  1.00  5.450          O  
ATOM   6034  NE2 GLN A 400      29.642  -3.522  16.687  1.00  5.450          N  
ATOM   6035  H   GLN A 400      26.331  -5.225  19.811  1.00  4.670          H  
ATOM   6036  HA  GLN A 400      28.579  -6.936  20.286  1.00  4.670          H  
ATOM   6037 1HB  GLN A 400      28.234  -3.920  20.366  1.00  6.540          H  
ATOM   6038 2HB  GLN A 400      29.792  -4.706  20.539  1.00  6.540          H  
ATOM   6039 1HG  GLN A 400      29.717  -5.579  18.341  1.00  6.540          H  
ATOM   6040 2HG  GLN A 400      28.008  -5.177  18.132  1.00  6.540          H  
ATOM   6041 1HE2 GLN A 400      29.916  -2.672  16.239  1.00  6.540          H  
ATOM   6042 2HE2 GLN A 400      29.582  -4.367  16.153  1.00  6.540          H  
ATOM   6043  N   TRP A 401      27.312  -5.346  22.879  1.00  3.890          N  
ATOM   6044  CA  TRP A 401      27.238  -5.348  24.334  1.00  3.890          C  
ATOM   6045  C   TRP A 401      26.685  -6.676  24.841  1.00  3.890          C  
ATOM   6046  O   TRP A 401      27.104  -7.179  25.889  1.00  3.890          O  
ATOM   6047  CB  TRP A 401      26.355  -4.213  24.851  1.00  5.450          C  
ATOM   6048  CG  TRP A 401      27.016  -2.896  24.913  1.00  5.450          C  
ATOM   6049  CD1 TRP A 401      26.774  -1.796  24.155  1.00  5.450          C  
ATOM   6050  CD2 TRP A 401      28.062  -2.525  25.826  1.00  5.450          C  
ATOM   6051  NE1 TRP A 401      27.606  -0.780  24.535  1.00  5.450          N  
ATOM   6052  CE2 TRP A 401      28.394  -1.204  25.548  1.00  5.450          C  
ATOM   6053  CE3 TRP A 401      28.739  -3.203  26.847  1.00  5.450          C  
ATOM   6054  CZ2 TRP A 401      29.373  -0.534  26.248  1.00  5.450          C  
ATOM   6055  CZ3 TRP A 401      29.724  -2.530  27.552  1.00  5.450          C  
ATOM   6056  CH2 TRP A 401      30.032  -1.228  27.258  1.00  5.450          C  
ATOM   6057  H   TRP A 401      26.692  -4.737  22.337  1.00  4.670          H  
ATOM   6058  HA  TRP A 401      28.245  -5.216  24.726  1.00  4.670          H  
ATOM   6059 1HB  TRP A 401      25.502  -4.110  24.186  1.00  6.540          H  
ATOM   6060 2HB  TRP A 401      25.984  -4.463  25.840  1.00  6.540          H  
ATOM   6061  HD1 TRP A 401      26.033  -1.725  23.364  1.00  6.540          H  
ATOM   6062  HE1 TRP A 401      27.641   0.145  24.130  1.00  6.540          H  
ATOM   6063  HE3 TRP A 401      28.496  -4.240  27.082  1.00  6.540          H  
ATOM   6064  HZ2 TRP A 401      29.631   0.502  26.030  1.00  6.540          H  
ATOM   6065  HZ3 TRP A 401      30.248  -3.061  28.345  1.00  6.540          H  
ATOM   6066  HH2 TRP A 401      30.810  -0.726  27.830  1.00  6.540          H  
ATOM   6067  N   GLY A 402      25.774  -7.271  24.069  1.00  3.890          N  
ATOM   6068  CA  GLY A 402      25.179  -8.543  24.430  1.00  3.890          C  
ATOM   6069  C   GLY A 402      24.033  -8.355  25.398  1.00  3.890          C  
ATOM   6070  O   GLY A 402      23.843  -9.141  26.334  1.00  3.890          O  
ATOM   6071  H   GLY A 402      25.430  -6.786  23.241  1.00  4.670          H  
ATOM   6072 1HA  GLY A 402      24.817  -9.018  23.519  1.00  4.670          H  
ATOM   6073 2HA  GLY A 402      25.931  -9.198  24.862  1.00  4.670          H  
ATOM   6074  N   LEU A 403      23.242  -7.314  25.175  1.00  3.890          N  
ATOM   6075  CA  LEU A 403      22.133  -6.990  26.059  1.00  3.670          C  
ATOM   6076  C   LEU A 403      20.923  -7.908  25.837  1.00  3.160          C  
ATOM   6077  O   LEU A 403      19.867  -7.458  25.390  1.00  3.480          O  
ATOM   6078  CB  LEU A 403      21.718  -5.536  25.774  1.00  5.230          C  
ATOM   6079  CG  LEU A 403      22.778  -4.425  25.958  1.00  5.230          C  
ATOM   6080  CD1 LEU A 403      22.169  -3.078  25.557  1.00  5.230          C  
ATOM   6081  CD2 LEU A 403      23.267  -4.366  27.401  1.00  5.230          C  
ATOM   6082  H   LEU A 403      23.422  -6.727  24.356  1.00  4.670          H  
ATOM   6083  HA  LEU A 403      22.459  -7.105  27.089  1.00  4.400          H  
ATOM   6084 1HB  LEU A 403      21.380  -5.482  24.736  1.00  6.270          H  
ATOM   6085 2HB  LEU A 403      20.925  -5.300  26.375  1.00  6.270          H  
ATOM   6086  HG  LEU A 403      23.598  -4.626  25.302  1.00  6.270          H  
ATOM   6087 1HD1 LEU A 403      22.922  -2.297  25.656  1.00  6.270          H  
ATOM   6088 2HD1 LEU A 403      21.830  -3.120  24.523  1.00  6.270          H  
ATOM   6089 3HD1 LEU A 403      21.326  -2.851  26.206  1.00  6.270          H  
ATOM   6090 1HD2 LEU A 403      24.013  -3.577  27.495  1.00  6.270          H  
ATOM   6091 2HD2 LEU A 403      22.429  -4.150  28.062  1.00  6.270          H  
ATOM   6092 3HD2 LEU A 403      23.719  -5.314  27.681  1.00  6.270          H  
ATOM   6093  N   HIS A 404      21.098  -9.213  26.106  1.00  2.960          N  
ATOM   6094  CA  HIS A 404      20.027 -10.182  25.840  1.00  3.230          C  
ATOM   6095  C   HIS A 404      19.720 -11.378  26.792  1.00  3.560          C  
ATOM   6096  O   HIS A 404      18.756 -12.104  26.484  1.00  3.890          O  
ATOM   6097  CB  HIS A 404      20.242 -10.767  24.433  1.00  4.410          C  
ATOM   6098  CG  HIS A 404      21.601 -11.454  24.219  1.00  4.410          C  
ATOM   6099  ND1 HIS A 404      22.641 -10.861  23.523  1.00  4.410          N  
ATOM   6100  CD2 HIS A 404      22.070 -12.649  24.630  1.00  4.410          C  
ATOM   6101  CE1 HIS A 404      23.687 -11.677  23.528  1.00  4.410          C  
ATOM   6102  NE2 HIS A 404      23.365 -12.757  24.192  1.00  4.410          N  
ATOM   6103  H   HIS A 404      22.019  -9.497  26.444  1.00  3.550          H  
ATOM   6104  HA  HIS A 404      19.098  -9.616  25.795  1.00  3.880          H  
ATOM   6105 1HB  HIS A 404      19.457 -11.485  24.231  1.00  5.300          H  
ATOM   6106 2HB  HIS A 404      20.143  -9.973  23.698  1.00  5.300          H  
ATOM   6107  HD2 HIS A 404      21.525 -13.380  25.199  1.00  5.300          H  
ATOM   6108  HE1 HIS A 404      24.655 -11.487  23.067  1.00  5.300          H  
ATOM   6109  HE2 HIS A 404      23.972 -13.546  24.367  1.00  5.300          H  
ATOM   6110  N   ASN A 405      20.465 -11.614  27.905  1.00  3.530          N  
ATOM   6111  CA  ASN A 405      20.258 -12.877  28.657  1.00  3.600          C  
ATOM   6112  C   ASN A 405      20.020 -12.995  30.194  1.00  3.460          C  
ATOM   6113  O   ASN A 405      20.345 -14.042  30.766  1.00  2.940          O  
ATOM   6114  CB  ASN A 405      21.387 -13.798  28.312  1.00  5.010          C  
ATOM   6115  CG  ASN A 405      22.684 -13.230  28.684  1.00  5.010          C  
ATOM   6116  OD1 ASN A 405      22.799 -12.027  29.002  1.00  5.010          O  
ATOM   6117  ND2 ASN A 405      23.680 -14.055  28.655  1.00  5.010          N  
ATOM   6118  H   ASN A 405      21.211 -10.983  28.183  1.00  4.240          H  
ATOM   6119  HA  ASN A 405      19.378 -13.317  28.218  1.00  4.320          H  
ATOM   6120 1HB  ASN A 405      21.263 -14.738  28.844  1.00  6.010          H  
ATOM   6121 2HB  ASN A 405      21.375 -14.032  27.268  1.00  6.010          H  
ATOM   6122 1HD2 ASN A 405      24.601 -13.742  28.895  1.00  6.010          H  
ATOM   6123 2HD2 ASN A 405      23.515 -15.019  28.391  1.00  6.010          H  
ATOM   6124  N   GLN A 406      19.435 -12.033  30.892  1.00  3.890          N  
ATOM   6125  CA  GLN A 406      19.218 -12.286  32.332  1.00  3.890          C  
ATOM   6126  C   GLN A 406      18.021 -13.232  32.571  1.00  3.890          C  
ATOM   6127  O   GLN A 406      16.884 -12.810  32.834  1.00  3.890          O  
ATOM   6128  CB  GLN A 406      19.008 -11.009  33.129  1.00  5.450          C  
ATOM   6129  CG  GLN A 406      20.180 -10.064  33.148  1.00  5.450          C  
ATOM   6130  CD  GLN A 406      19.887  -8.819  33.971  1.00  5.450          C  
ATOM   6131  OE1 GLN A 406      18.763  -8.627  34.456  1.00  5.450          O  
ATOM   6132  NE2 GLN A 406      20.891  -7.971  34.141  1.00  5.450          N  
ATOM   6133  H   GLN A 406      19.190 -11.148  30.464  1.00  4.670          H  
ATOM   6134  HA  GLN A 406      20.106 -12.777  32.731  1.00  4.670          H  
ATOM   6135 1HB  GLN A 406      18.155 -10.501  32.771  1.00  6.540          H  
ATOM   6136 2HB  GLN A 406      18.809 -11.279  34.161  1.00  6.540          H  
ATOM   6137 1HG  GLN A 406      21.041 -10.572  33.578  1.00  6.540          H  
ATOM   6138 2HG  GLN A 406      20.399  -9.755  32.126  1.00  6.540          H  
ATOM   6139 1HE2 GLN A 406      20.757  -7.135  34.679  1.00  6.540          H  
ATOM   6140 2HE2 GLN A 406      21.785  -8.162  33.736  1.00  6.540          H  
ATOM   6141  N   LEU A 407      18.311 -14.522  32.497  1.00  3.890          N  
ATOM   6142  CA  LEU A 407      17.335 -15.613  32.556  1.00  3.890          C  
ATOM   6143  C   LEU A 407      16.781 -15.938  33.924  1.00  3.890          C  
ATOM   6144  O   LEU A 407      17.264 -16.828  34.617  1.00  3.890          O  
ATOM   6145  CB  LEU A 407      17.960 -16.912  32.022  1.00  5.450          C  
ATOM   6146  CG  LEU A 407      17.049 -18.202  31.912  1.00  5.450          C  
ATOM   6147  CD1 LEU A 407      15.789 -17.965  31.075  1.00  5.450          C  
ATOM   6148  CD2 LEU A 407      17.889 -19.278  31.254  1.00  5.450          C  
ATOM   6149  H   LEU A 407      19.282 -14.726  32.266  1.00  4.670          H  
ATOM   6150  HA  LEU A 407      16.502 -15.329  31.919  1.00  4.670          H  
ATOM   6151 1HB  LEU A 407      18.518 -16.737  31.135  1.00  6.540          H  
ATOM   6152 2HB  LEU A 407      18.683 -17.199  32.761  1.00  6.540          H  
ATOM   6153  HG  LEU A 407      16.743 -18.523  32.904  1.00  6.540          H  
ATOM   6154 1HD1 LEU A 407      15.205 -18.886  31.024  1.00  6.540          H  
ATOM   6155 2HD1 LEU A 407      15.191 -17.196  31.548  1.00  6.540          H  
ATOM   6156 3HD1 LEU A 407      16.040 -17.658  30.083  1.00  6.540          H  
ATOM   6157 1HD2 LEU A 407      17.313 -20.192  31.174  1.00  6.540          H  
ATOM   6158 2HD2 LEU A 407      18.196 -18.962  30.263  1.00  6.540          H  
ATOM   6159 3HD2 LEU A 407      18.766 -19.447  31.839  1.00  6.540          H  
ATOM   6160  N   ALA A 408      15.760 -15.201  34.315  1.00  3.890          N  
ATOM   6161  CA  ALA A 408      15.049 -15.460  35.563  1.00  3.890          C  
ATOM   6162  C   ALA A 408      14.361 -16.821  35.426  1.00  3.890          C  
ATOM   6163  O   ALA A 408      14.028 -17.210  34.308  1.00  3.890          O  
ATOM   6164  CB  ALA A 408      14.018 -14.373  35.846  1.00  5.450          C  
ATOM   6165  H   ALA A 408      15.487 -14.435  33.704  1.00  4.670          H  
ATOM   6166  HA  ALA A 408      15.771 -15.511  36.378  1.00  4.670          H  
ATOM   6167 1HB  ALA A 408      13.495 -14.597  36.776  1.00  6.540          H  
ATOM   6168 2HB  ALA A 408      14.516 -13.402  35.935  1.00  6.540          H  
ATOM   6169 3HB  ALA A 408      13.305 -14.345  35.033  1.00  6.540          H  
ATOM   6170  N   VAL A 409      14.211 -17.560  36.524  1.00  3.890          N  
ATOM   6171  CA  VAL A 409      13.497 -18.844  36.513  1.00  3.890          C  
ATOM   6172  C   VAL A 409      12.525 -18.962  37.683  1.00  3.890          C  
ATOM   6173  O   VAL A 409      12.572 -18.170  38.626  1.00  3.890          O  
ATOM   6174  CB  VAL A 409      14.473 -20.044  36.519  1.00  5.450          C  
ATOM   6175  CG1 VAL A 409      15.367 -20.029  35.246  1.00  5.450          C  
ATOM   6176  CG2 VAL A 409      15.305 -19.984  37.782  1.00  5.450          C  
ATOM   6177  H   VAL A 409      14.548 -17.197  37.403  1.00  4.670          H  
ATOM   6178  HA  VAL A 409      12.907 -18.897  35.595  1.00  4.670          H  
ATOM   6179  HB  VAL A 409      13.908 -20.970  36.508  1.00  6.540          H  
ATOM   6180 1HG1 VAL A 409      16.038 -20.882  35.258  1.00  6.540          H  
ATOM   6181 2HG1 VAL A 409      14.734 -20.077  34.362  1.00  6.540          H  
ATOM   6182 3HG1 VAL A 409      15.945 -19.124  35.206  1.00  6.540          H  
ATOM   6183 1HG2 VAL A 409      15.995 -20.827  37.809  1.00  6.540          H  
ATOM   6184 2HG2 VAL A 409      15.854 -19.062  37.794  1.00  6.540          H  
ATOM   6185 3HG2 VAL A 409      14.658 -20.026  38.661  1.00  6.540          H  
ATOM   6186  N   PHE A 410      11.676 -19.981  37.629  1.00  3.890          N  
ATOM   6187  CA  PHE A 410      10.751 -20.296  38.701  1.00  3.890          C  
ATOM   6188  C   PHE A 410      11.553 -20.561  39.964  1.00  3.890          C  
ATOM   6189  O   PHE A 410      12.531 -21.313  39.942  1.00  3.890          O  
ATOM   6190  CB  PHE A 410       9.929 -21.520  38.356  1.00  5.450          C  
ATOM   6191  CG  PHE A 410       8.812 -21.757  39.291  1.00  5.450          C  
ATOM   6192  CD1 PHE A 410       7.637 -21.079  39.106  1.00  5.450          C  
ATOM   6193  CD2 PHE A 410       8.915 -22.628  40.352  1.00  5.450          C  
ATOM   6194  CE1 PHE A 410       6.568 -21.268  39.930  1.00  5.450          C  
ATOM   6195  CE2 PHE A 410       7.850 -22.818  41.201  1.00  5.450          C  
ATOM   6196  CZ  PHE A 410       6.669 -22.139  40.985  1.00  5.450          C  
ATOM   6197  H   PHE A 410      11.677 -20.553  36.801  1.00  4.670          H  
ATOM   6198  HA  PHE A 410      10.093 -19.449  38.871  1.00  4.670          H  
ATOM   6199 1HB  PHE A 410       9.527 -21.419  37.363  1.00  6.540          H  
ATOM   6200 2HB  PHE A 410      10.571 -22.398  38.362  1.00  6.540          H  
ATOM   6201  HD1 PHE A 410       7.563 -20.383  38.291  1.00  6.540          H  
ATOM   6202  HD2 PHE A 410       9.857 -23.166  40.524  1.00  6.540          H  
ATOM   6203  HE1 PHE A 410       5.643 -20.716  39.752  1.00  6.540          H  
ATOM   6204  HE2 PHE A 410       7.943 -23.508  42.041  1.00  6.540          H  
ATOM   6205  HZ  PHE A 410       5.821 -22.290  41.654  1.00  6.540          H  
ATOM   6206  N   ASN A 411      11.092 -20.010  41.073  1.00  3.890          N  
ATOM   6207  CA  ASN A 411      11.770 -20.112  42.347  1.00  3.890          C  
ATOM   6208  C   ASN A 411      12.065 -21.551  42.785  1.00  3.890          C  
ATOM   6209  O   ASN A 411      11.213 -22.428  42.635  1.00  3.890          O  
ATOM   6210  CB  ASN A 411      10.923 -19.440  43.395  1.00  5.450          C  
ATOM   6211  CG  ASN A 411      10.804 -18.010  43.129  1.00  5.450          C  
ATOM   6212  OD1 ASN A 411      11.653 -17.408  42.464  1.00  5.450          O  
ATOM   6213  ND2 ASN A 411       9.749 -17.436  43.600  1.00  5.450          N  
ATOM   6214  H   ASN A 411      10.258 -19.449  41.020  1.00  4.670          H  
ATOM   6215  HA  ASN A 411      12.695 -19.562  42.227  1.00  4.670          H  
ATOM   6216 1HB  ASN A 411       9.924 -19.883  43.393  1.00  6.540          H  
ATOM   6217 2HB  ASN A 411      11.351 -19.595  44.386  1.00  6.540          H  
ATOM   6218 1HD2 ASN A 411       9.582 -16.455  43.398  1.00  6.540          H  
ATOM   6219 2HD2 ASN A 411       9.081 -17.958  44.127  1.00  6.540          H  
ATOM   6220  N   PRO A 412      13.262 -21.818  43.346  1.00  3.890          N  
ATOM   6221  CA  PRO A 412      13.693 -23.104  43.848  1.00  3.890          C  
ATOM   6222  C   PRO A 412      12.881 -23.453  45.077  1.00  3.890          C  
ATOM   6223  O   PRO A 412      12.471 -22.553  45.813  1.00  3.890          O  
ATOM   6224  CB  PRO A 412      15.162 -22.854  44.199  1.00  5.830          C  
ATOM   6225  CG  PRO A 412      15.242 -21.377  44.498  1.00  5.830          C  
ATOM   6226  CD  PRO A 412      14.247 -20.734  43.561  1.00  5.830          C  
ATOM   6227  HA  PRO A 412      13.580 -23.869  43.063  1.00  4.670          H  
ATOM   6228 1HB  PRO A 412      15.452 -23.490  45.057  1.00  7.000          H  
ATOM   6229 2HB  PRO A 412      15.797 -23.127  43.354  1.00  7.000          H  
ATOM   6230 1HG  PRO A 412      14.988 -21.200  45.558  1.00  7.000          H  
ATOM   6231 2HG  PRO A 412      16.271 -21.012  44.353  1.00  7.000          H  
ATOM   6232 1HD  PRO A 412      13.799 -19.878  44.087  1.00  7.000          H  
ATOM   6233 2HD  PRO A 412      14.735 -20.452  42.609  1.00  7.000          H  
ATOM   6234  N   ALA A 413      12.683 -24.734  45.333  1.00  3.890          N  
ATOM   6235  CA  ALA A 413      11.989 -25.145  46.534  1.00  3.890          C  
ATOM   6236  C   ALA A 413      12.886 -24.943  47.751  1.00  3.890          C  
ATOM   6237  O   ALA A 413      14.102 -25.071  47.633  1.00  3.890          O  
ATOM   6238  CB  ALA A 413      11.583 -26.603  46.429  1.00  5.450          C  
ATOM   6239  H   ALA A 413      13.032 -25.449  44.704  1.00  4.670          H  
ATOM   6240  HA  ALA A 413      11.104 -24.519  46.622  1.00  4.670          H  
ATOM   6241 1HB  ALA A 413      11.048 -26.930  47.311  1.00  6.540          H  
ATOM   6242 2HB  ALA A 413      10.946 -26.743  45.556  1.00  6.540          H  
ATOM   6243 3HB  ALA A 413      12.481 -27.193  46.316  1.00  6.540          H  
ATOM   6244  N   PRO A 414      12.330 -24.684  48.947  1.00  3.890          N  
ATOM   6245  CA  PRO A 414      13.036 -24.611  50.221  1.00  3.890          C  
ATOM   6246  C   PRO A 414      13.668 -25.945  50.644  1.00  3.890          C  
ATOM   6247  O   PRO A 414      14.526 -25.979  51.521  1.00  3.890          O  
ATOM   6248  CB  PRO A 414      11.937 -24.166  51.196  1.00  5.830          C  
ATOM   6249  CG  PRO A 414      10.636 -24.590  50.549  1.00  5.830          C  
ATOM   6250  CD  PRO A 414      10.870 -24.427  49.062  1.00  5.830          C  
ATOM   6251  HA  PRO A 414      13.815 -23.835  50.141  1.00  4.670          H  
ATOM   6252 1HB  PRO A 414      12.097 -24.648  52.174  1.00  7.000          H  
ATOM   6253 2HB  PRO A 414      11.999 -23.080  51.365  1.00  7.000          H  
ATOM   6254 1HG  PRO A 414      10.383 -25.622  50.833  1.00  7.000          H  
ATOM   6255 2HG  PRO A 414       9.813 -23.957  50.919  1.00  7.000          H  
ATOM   6256 1HD  PRO A 414      10.261 -25.173  48.549  1.00  7.000          H  
ATOM   6257 2HD  PRO A 414      10.637 -23.397  48.732  1.00  7.000          H  
ATOM   6258  N   VAL A 415      13.191 -27.043  50.051  1.00  3.890          N  
ATOM   6259  CA  VAL A 415      13.658 -28.383  50.374  1.00  3.890          C  
ATOM   6260  C   VAL A 415      14.423 -29.061  49.233  1.00  3.890          C  
ATOM   6261  O   VAL A 415      15.508 -29.598  49.458  1.00  3.890          O  
ATOM   6262  CB  VAL A 415      12.460 -29.261  50.793  1.00  5.450          C  
ATOM   6263  CG1 VAL A 415      12.913 -30.705  51.073  1.00  5.450          C  
ATOM   6264  CG2 VAL A 415      11.814 -28.648  52.029  1.00  5.450          C  
ATOM   6265  H   VAL A 415      12.492 -26.943  49.338  1.00  4.670          H  
ATOM   6266  HA  VAL A 415      14.331 -28.305  51.228  1.00  4.670          H  
ATOM   6267  HB  VAL A 415      11.736 -29.296  49.982  1.00  6.540          H  
ATOM   6268 1HG1 VAL A 415      12.050 -31.303  51.364  1.00  6.540          H  
ATOM   6269 2HG1 VAL A 415      13.364 -31.148  50.186  1.00  6.540          H  
ATOM   6270 3HG1 VAL A 415      13.643 -30.706  51.883  1.00  6.540          H  
ATOM   6271 1HG2 VAL A 415      10.959 -29.250  52.332  1.00  6.540          H  
ATOM   6272 2HG2 VAL A 415      12.543 -28.617  52.839  1.00  6.540          H  
ATOM   6273 3HG2 VAL A 415      11.480 -27.639  51.813  1.00  6.540          H  
ATOM   6274  N   THR A 416      13.823 -29.104  48.042  1.00  3.890          N  
ATOM   6275  CA  THR A 416      14.394 -29.811  46.904  1.00  3.890          C  
ATOM   6276  C   THR A 416      15.104 -28.872  45.927  1.00  3.890          C  
ATOM   6277  O   THR A 416      16.320 -28.976  45.751  1.00  3.890          O  
ATOM   6278  OXT THR A 416      14.457 -28.230  45.088  1.00  5.830          O  
ATOM   6279  CB  THR A 416      13.298 -30.557  46.136  1.00  5.250          C  
ATOM   6280  OG1 THR A 416      12.349 -29.608  45.658  1.00  5.250          O  
ATOM   6281  CG2 THR A 416      12.597 -31.529  47.062  1.00  5.250          C  
ATOM   6282  H   THR A 416      12.934 -28.654  47.917  1.00  4.670          H  
ATOM   6283  HA  THR A 416      15.123 -30.532  47.272  1.00  4.670          H  
ATOM   6284  HB  THR A 416      13.734 -31.093  45.295  1.00  6.300          H  
ATOM   6285  HG1 THR A 416      12.825 -29.005  45.039  1.00  6.300          H  
ATOM   6286 1HG2 THR A 416      11.814 -32.048  46.514  1.00  6.300          H  
ATOM   6287 2HG2 THR A 416      13.320 -32.250  47.440  1.00  6.300          H  
ATOM   6288 3HG2 THR A 416      12.156 -30.990  47.894  1.00  6.300          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 -2379.54 318.776 1614.73 -129.666 48.0174 86.118 851.58 -937.583 -3.86553 -25.8119 -690.071 -105.506 -232.67 -47.3928 -64.9089 -44.853 0 20.859 32.1551 217.066 304.474 -83.071 88.032 -24.9134 62.2304 484.337 -641.484
VAL:NtermProteinFull_1 -4.99117 0.77158 1.13394 -0.3498 0.17004 0.06447 0.71536 -1.25078 -0.01022 -0.02618 -0.40245 1.79584 0 0 0 0 0 0.364 0.00433 0.59774 0 0 0 1.9342 0 0.8243 1.34521
PRO_2 -5.92656 1.12351 2.31137 -0.18678 0.00288 0.13806 1.10541 -1.06091 -0 -0 -0.85904 -0.00307 0 0 0 0 0 0.08566 0.04593 0.83908 0 -0.92898 0 -2.4119 -0.37896 1.26559 -4.83872
GLU_3 -3.18615 0.81946 2.88303 -0.37231 0.1394 0.42739 0.90437 -1.31838 -0 -0 -0.11353 -0.6101 0 0 0 0 0 -0.05261 0.01678 0 3.82052 -0.09775 0 -2.7348 5.35979 1.90049 7.78561
PRO_4 -3.113 0.82019 1.48176 -0.07644 5e-05 0.04555 0.34831 -0.52369 -0 -0 -0.30263 0.59641 0 0 0 0 0 -0.15712 0.00653 0.39951 0 -0.58419 0 -2.4119 5.61984 1.826 3.97517
LEU_5 -6.74385 1.27437 2.80037 -0.54975 0.19805 0.13597 1.9134 -1.91073 -0 -0 -0.7409 0.24087 0 0 0 0 0 0.07537 0.12488 0.6161 0 -0.35383 0 0.18072 0.09099 1.51366 -1.1343
PRO_6 -3.54832 0.97305 2.80623 -0.13615 0.00354 0.09918 1.44525 -1.22828 -0 -0 -0.71494 0.15633 0 0 0 0 0 -0.04996 0.02254 0.14193 0 -0.98897 0 -2.4119 0.08832 2.02596 -1.31617
PRO_7 -2.27049 0.42631 1.14186 -0.07301 0 0.04477 0.64988 -0.62852 -0 -0 0.66618 0.55312 0 0 0 0 0 -0.2655 0.09932 0.26621 0 -1.04147 0 -2.4119 0.48038 1.15501 -1.20785
LEU_8 -2.154 0.29117 2.09705 -0.49286 0.20384 0.11953 0.55613 -0.87836 -0 -0 0.32028 0.25067 0 0 0 0 0 -0.03236 0.03811 0.2955 0 -0.27369 0 0.18072 0.42622 0.41037 1.35835
GLU_9 -3.39463 0.34408 2.84642 -0.34935 0.07405 0.65437 1.43284 -1.43712 -0.02262 -0.09153 -0.46458 -0.65446 0 0 0 0 0 -0.02454 0.00272 0 2.10828 0.28986 0 -2.7348 0.27875 0.23128 -0.91098
GLY_10 -1.91558 0.31737 0.77626 -0.00131 0 0 0.13922 -0.71345 -0.02262 -0.09153 0.03857 -0.30853 0 0 0 0 0 -0.12499 0 0 0 -0.77089 0 0.83697 0.94247 0.11318 -0.78486
TYR_11 -6.23229 0.98102 0.96295 -0.58759 0.03401 0.29283 1.23216 -1.34018 -0.00022 -0.00167 -1.98528 -0.14936 0 0 0 0 0 0.04078 0.01108 0 1.86645 -0.39839 0.00819 1.2797 0.31968 0.27595 -3.39021
THR_12 -3.792 0.56046 1.29631 -0.11889 0.06525 0.08562 0.3521 -1.02015 -0 -0 -0.66378 -0.65033 0 0 0 0 0 0.00229 0.00184 0.09724 0 -0.61174 2.28808 -1.0874 -0.33317 0.50989 -3.01838
PHE_13 -9.36246 1.33074 2.10481 -1.0888 0.16217 0.7184 1.87911 -2.28609 -0 -0 -1.6047 -0.13812 0 0 0 0 0 0.18378 0.01431 0 1.90386 -0.31996 0 1.0402 -0.29075 0.48695 -5.26653
GLU_14 -3.40379 0.16298 2.93298 -0.24294 0.05056 0.39604 0.42665 -1.3927 -0.04089 -0.36678 -0.48576 -0.51221 0 0 0 0 0 0.00635 0.0208 0 3.00415 0.24447 0 -2.7348 0.16903 0.48521 -1.28067
GLY_15 -4.82684 1.33976 3.21857 -0.00024 0 0 1.55669 -2.05408 -0.00906 -0.03996 -1.75487 -0.17733 0 0 0 0 0 -0.12744 0 0 0 -0.92416 0 0.83697 0.37595 0.52399 -2.06202
TYR_16 -9.76462 1.25693 5.68482 -0.61253 0.04588 0.30641 3.03136 -3.31099 -0.02244 -0.16444 -2.03081 -0.19266 0 0 0 0 0 -0.00213 0.02189 0 1.95192 -0.10259 0.00062 1.2797 -0.01892 0.97626 -1.66638
ARG_17 -3.80749 0.18155 3.74353 -0.43111 0.04481 0.22987 1.54081 -1.76074 -0.03445 -0.15296 -2.6115 0.45462 0 0 -1.05945 0 0 -0.04036 0.38016 2.36649 0 -0.05495 0 -1.2888 -0.32711 1.20104 -1.42605
ASN_18 -6.14309 0.82419 5.73306 -0.15563 0.00906 0.20735 2.52183 -2.72859 -0 -0 -1.31859 -0.6115 0 0 -0.84066 -0.42425 0 0.01321 0.03246 0 2.06197 -0.20221 0 -0.93687 -0.15249 0.86133 -1.24944
ALA_19 -3.75788 0.58133 0.80176 -0.02548 0.00021 0 0.91416 -1.26186 -0 -0 0.053 -0.35357 0 0 -0.84066 0 0 -0.03722 0 0 0 -0.01179 0 1.8394 -0.09354 9.3766 7.18444
ASP_20 -3.05809 0.04203 5.01234 -0.17085 0.01887 0.59247 2.17152 -2.13264 -0.03883 -0.27898 -3.17224 0.19387 0 0 0 -1.8355 0 0.96599 0.02966 0 2.16962 -0.3856 0 -2.3716 -0.09347 16.7385 14.3971
GLY_21 -1.95494 0.04252 2.44928 -5e-05 0 0 0.68857 -1.12949 -0.00315 -0.01422 -0.23004 -0.32422 0 0 0 0 0 -0.12035 0 0 0 -1.50281 0 0.83697 -0.33135 8.71378 7.1205
SER_22 -3.4966 0.40986 3.86599 -0.02464 0 0.05892 1.7277 -1.7614 -0.0243 -0.27835 -1.89659 -0.49458 0 0 0 -0.42425 0 -0.00262 0.00068 0.16007 0 -0.47117 0.62892 -0.77834 -0.67196 1.36841 -2.10424
VAL_23 -7.02078 1.14791 2.12559 -0.26569 0.15187 0.05389 1.38203 -2.015 -0.02245 -0.14947 -0.80437 -0.28263 0 0 0 0 0 -0.07815 0.00112 0.24719 0 -0.77333 0 1.9342 -0.47929 0.64408 -4.20328
GLY_24 -3.87973 0.79671 3.22478 -0.00049 0 0 2.30959 -1.84527 -0.00102 -0.00403 -2.91225 -0.22504 0 0 0 0 0 0.00973 0 0 0 0.28574 0 0.83697 -0.1628 0.86561 -0.7015
THR_25 -6.65696 1.57539 2.83567 -0.13492 0.07176 0.08363 2.10344 -2.08322 -0.02581 -0.10326 -0.33945 -1.56502 0 0 -0.53005 -0.3403 0 0.39238 0.12077 0.18086 0 -0.59072 2.48103 -1.0874 -0.08288 1.75899 -1.93607
LYS_26 -7.59239 0.67141 8.52029 -0.55573 0.09507 0.2239 2.80291 -3.38142 -0.06525 -0.30568 -2.00176 0.24928 0 0 -0.95028 0 0 0.03332 0.34684 2.4005 0 0.12614 0 -1.5107 -0.11407 1.83666 0.82904
ASN_27 -7.01684 0.88431 6.911 -0.33064 0.09403 0.63425 2.63375 -3.12162 -0.09461 -0.44928 -1.19446 -0.83411 0 0 0 -1.74931 0 0.15195 0.0886 0 2.30952 -0.59765 0 -0.93687 -0.02836 1.02478 -1.62154
LEU_28 -7.14828 1.01807 2.59136 -0.4845 0.27166 0.08559 1.21475 -2.05955 -0.02116 -0.16316 -0.84209 0.11152 0 0 0 0 0 0.2358 0.30677 0.92451 0 0.11509 0 0.18072 0.27606 1.07535 -2.31149
LEU_29 -9.10986 1.73336 2.30919 -0.67637 0.62161 0.33922 2.78189 -2.51692 -0 -0 -2.1582 -0.09532 0 0 0 0 0 0.16851 0.51287 1.36172 0 -0.02344 0 0.18072 0.53905 1.52729 -2.5047
GLY_30 -2.57987 0.32461 2.76537 -0.00033 0 0 0.87067 -1.43157 -0.01242 -0.06158 -1.16131 -0.24187 0 0 0 0 0 -0.09237 0 0 0 0.56548 0 0.83697 0.24661 1.17284 1.20124
ILE_31 -7.69792 1.00398 2.16996 -0.51972 0.33273 0.10272 2.44162 -2.31395 -0 -0 -2.20769 -0.13662 0 0 0 0 0 0.06321 0.06649 0.92269 0 0.0708 0 0.73287 0.15094 0.95672 -3.86116
THR_32 -6.30408 0.57753 4.26609 -0.13272 0.03053 0.0933 3.15984 -2.47671 -0.01148 -0.04499 -3.30628 -0.10568 0 0 -0.72174 0 0 -0.00752 0.00052 0.10996 0 -0.14463 4.08395 -1.0874 -0.0335 0.83806 -1.21693
THR_33 -5.34438 0.36553 3.74356 -0.11492 0.05583 0.07747 2.21829 -2.12652 -0.01389 -0.13547 -1.02023 -0.82036 0 0 -0.97559 -1.02361 0 -0.01312 0.07388 0.101 0 -0.47908 4.16381 -1.0874 -0.40105 0.3754 -2.38086
SER_34 -5.00848 0.59853 3.66282 -0.02382 0 0.01866 1.17535 -1.92945 -0.03495 -0.16214 -0.37261 0.10525 0 0 -0.45502 0 0 0.12728 0.00471 0.74323 0 -0.21228 1.97828 -0.77834 -0.11126 0.32565 -0.3486
VAL_35 -4.82762 0.5543 2.21632 -0.30577 0.2954 0.07262 1.35223 -1.59179 -0.04132 -0.15833 0.08689 -0.53515 0 0 0 0 0 0.08549 0.03402 0.23229 0 -0.48359 0 1.9342 0.28217 0.4343 -0.36333
HIS_D_36 -3.14502 0.27679 1.93205 -0.38842 0.00698 0.50776 0.67687 -1.1613 -0 -0 0.00848 -0.28491 0 0 0 0 0 0.03582 0.00896 0 1.57804 -0.32637 0 -0.45461 0.39419 0.34014 0.00545
CYS_37 -6.43975 1.35761 3.93103 -0.07372 0.01348 0.07529 2.41754 -2.04948 -0.04132 -0.15833 -1.88534 -0.04521 0 0 0 0 0 0.04936 0.05403 0.88784 0 0.09514 0 3.6196 0.18948 0.70003 2.69727
VAL_38 -6.56086 1.72062 1.94127 -0.29961 0.26118 0.05246 1.84886 -1.9447 -0 -0 -1.09877 0.32247 0 0 -0.8593 0 0 -0.12116 0.00809 0.36114 0 0.61346 0 1.9342 -0.01094 1.04706 -0.78456
ALA_39 -5.94503 1.4127 2.88761 -0.02626 0.00237 0 2.19863 -2.34048 -0.02805 -0.14552 -0.91717 -0.4574 0 0 0 0 0 0.15525 0 0 0 -0.03835 0 1.8394 -0.02928 0.69477 -0.7368
GLY_40 -3.43767 0.91698 4.03196 -5e-05 0 0 2.14253 -2.00498 -0 -0 -2.17646 -0.44692 0 0 0 0 0 -0.145 0 0 0 0.27301 0 0.83697 0.18758 0.45492 0.63288
VAL_41 -7.51946 1.30671 2.58827 -0.36521 0.20536 0.08971 2.94625 -2.44555 -0 -0 -1.99291 -0.17188 0 0 0 0 0 -0.18297 0.0118 0.64027 0 0.44811 0 1.9342 0.29913 0.39207 -1.81609
VAL_42 -7.33023 1.15273 2.66944 -0.33075 0.51716 0.07626 2.8269 -2.44049 -0 -0 -1.72936 -0.63555 0 0 0 0 0 -0.02667 0.04374 1.47115 0 0.46497 0 1.9342 -0.06707 0.49584 -0.90774
ASP_43 -5.08593 0.8578 6.49695 -0.22103 0.00237 0.72265 3.03318 -2.98888 -0.01149 -0.069 -3.98703 0.02927 0 0 0 0 0 -0.05775 0.02787 0 3.34811 0.03262 0 -2.3716 -0.32498 0.55101 -0.01586
TYR_44 -5.96736 0.64329 4.2714 -0.63646 0.0463 0.32227 2.42576 -2.55718 -0 -0 -0.99766 -0.22921 0 0 0 0 0 -0.02299 0.02427 0 2.25023 0.03939 1e-05 1.2797 -0.28328 0.48448 1.09295
VAL_45 -8.97585 1.30621 2.86288 -0.29446 0.21624 0.06241 2.81199 -2.97817 -0 -0 -2.04676 0.0626 0 0 0 0 0 -0.00951 0.00786 0.03288 0 -0.32488 0 1.9342 -0.05979 0.55498 -4.83718
VAL_46 -7.48991 1.31567 3.40986 -0.35833 0.24835 0.08335 2.57719 -2.89703 -0.00915 -0.08809 -1.52164 0.07166 0 0 0 0 0 -0.04483 0.38854 0.74378 0 0.20575 0 1.9342 -0.15797 0.89334 -0.69527
LYS_47 -5.16794 0.36618 6.25121 -0.33079 0.06177 0.19367 2.55132 -2.6693 -0.01744 -0.08916 -4.51452 -0.17353 0 0 -0.6446 0 0 -0.00584 0.08204 1.75375 0 -0.07767 0 -1.5107 -0.43673 0.95139 -3.42688
ILE_48 -6.93012 0.83728 4.5338 -0.50018 0.63399 0.10681 3.20164 -2.68429 -0.00338 -0.00966 -2.43508 -0.23766 0 0 0 0 0 1.25263 0.05383 0.80491 0 -0.3547 0 0.73287 -0.03627 1.43243 0.39886
ILE_49 -8.56719 1.56575 2.02337 -0.50879 0.36369 0.09741 2.54165 -2.41665 -0 -0 -2.55337 0.44594 0 0 0 0 0 -0.11582 0.03554 1.22516 0 0.23384 0 0.73287 0.14317 1.88234 -2.87111
GLU_50 -6.47149 0.79092 6.7575 -0.32298 0.04075 0.46152 2.9376 -3.08558 -0.00915 -0.08809 -4.24627 -0.40367 0 0 -0.54902 0 0 -0.064 0.01109 0 4.36494 -0.21364 0 -2.7348 -0.39852 1.06548 -2.15742
ARG_51 -4.63821 0.53874 5.06122 -0.62235 0.09895 0.36958 2.48714 -2.17855 -0 -0 -2.58683 0.17742 0 0 -0.6446 0 0 -0.00818 0.34722 2.46998 0 -0.10011 0 -1.2888 -0.53447 0.48169 -0.57015
ASP_52 -3.94685 0.40395 5.09429 -0.10587 0.00181 0.32365 1.61309 -2.22305 -0.00338 -0.00966 -1.18201 -0.27641 0 0 0 0 0 -0.05019 0.0153 0 1.94754 -0.20635 0 -2.3716 -0.26635 0.35933 -0.88274
LEU_53 -9.32981 0.8496 3.90043 -0.63855 0.23008 0.22583 3.32496 -2.69094 -0 -0 -2.29315 0.12931 0 0 0 0 0 -0.04794 0.4376 0.92413 0 -0.23234 0 0.18072 -0.00214 0.42939 -4.60281
LEU_54 -5.86195 1.00404 4.1924 -0.68756 0.20392 0.30185 2.31566 -2.40441 -0 -0 -0.52694 0.06029 0 0 0 0 0 0.3779 0.01288 0.99886 0 -0.2322 0 0.18072 0.99671 1.60981 2.54197
PRO_55 -3.56321 0.89632 2.53277 -0.07947 1e-05 0.04764 0.31604 -0.97202 -0 -0 -0.1902 0.59015 0 0 0 0 0 -0.18715 0.00235 0.4224 0 -0.59534 0 -2.4119 0.8298 1.59851 -0.7633
LYS_56 -4.4101 0.37695 4.16158 -0.44897 0.10486 0.23314 2.4154 -1.84549 -0 -0 -2.6832 -0.04937 0 0 0 -0.72484 0 -0.02812 0.06601 2.84399 0 -0.19105 0 -1.5107 -0.06328 0.39652 -1.35669
TYR_57 -6.23362 1.04861 3.8554 -0.65906 0.13694 0.35835 2.52034 -2.26538 -0.00835 -0.02614 -0.11252 -0.24065 0 0 0 0 0 0.02065 0.0077 0 2.26616 -0.03035 0.00519 1.2797 0.59725 0.89037 3.41062
PRO_58 -2.40809 0.41702 1.29727 -0.09023 0.00132 0.05655 0.23343 -0.66008 -0 -0 0.26753 0.65997 0 0 0 0 0 -0.06803 0.00492 0.54505 0 -0.44449 0 -2.4119 0.33798 1.01845 -1.24333
ASN_59 -2.88604 0.20387 2.60023 -0.19912 0.01567 0.33741 0.71168 -1.33229 -0.00676 -0.02486 0.10377 -0.75182 0 0 0 0 0 0.15075 0.00085 0 2.08612 -0.55556 0 -0.93687 0.38514 0.31408 0.21627
VAL_60 -7.33001 1.119 1.93815 -0.28319 0.17565 0.06199 1.42301 -2.10231 -0.00835 -0.02614 -0.14851 -0.38768 0 0 0 0 0 0.08501 0.05394 0.17731 0 -0.63601 0 1.9342 0.38927 0.34738 -3.21728
ASP_61 -4.62696 0.37456 6.23949 -0.12006 0.02855 0.37391 2.70585 -2.68473 -0.07428 -0.36516 -3.33159 -0.21442 0 0 -0.89377 -1.04191 0 0.20864 0.00905 0 2.45026 -0.34585 0 -2.3716 -0.57336 0.69372 -3.55967
GLY_62 -3.81613 0.47142 2.7589 -0.00017 0 0 1.26907 -1.74483 -0 -0 -2.05072 -0.17897 0 0 0 0 0 -0.0701 0 0 0 -1.51114 0 0.83697 -0.37176 1.33561 -3.07184
VAL_63 -8.07494 1.32082 2.78571 -0.38676 0.48912 0.09518 3.39937 -2.61855 -0 -0 -2.56655 -0.18746 0 0 -1.00021 0 0 -0.07285 0.03616 0.94914 0 -0.78602 0 1.9342 -0.18214 1.37876 -3.48702
VAL_64 -6.3591 0.81813 1.87361 -0.26739 0.16662 0.05842 1.80747 -1.96483 -0 -0 -1.45391 -0.28984 0 0 0 0 0 -0.06999 0.00029 0.27257 0 -0.59296 0 1.9342 -0.32262 0.70935 -3.67998
GLY_65 -4.21987 1.16687 2.47644 -0.00036 0 0 1.60148 -1.7302 -0.00588 -0.02813 -0.43795 -0.24064 0 0 0 0 0 -0.06543 0 0 0 0.40697 0 0.83697 0.15958 0.31843 0.23828
LEU_66 -6.50935 0.89772 1.07217 -0.49677 0.26448 0.12517 1.39201 -1.67432 -0 -0 -0.9095 0.06776 0 0 0 0 0 0.02629 0.45222 1.29882 0 0.09013 0 0.18072 0.87002 0.53626 -2.31617
ASN_67 -8.32088 0.9804 6.3916 -0.19996 0.02435 0.34331 3.70057 -3.49368 -0.04924 -0.34858 -3.01908 -0.57541 0 0 -0.97559 -0.5649 0 0.10714 0.02894 0 3.79811 -0.18869 0 -0.93687 1.43185 0.81174 -1.05485
HIS_68 -9.93355 1.26081 7.94964 -0.6222 0.19246 0.64077 2.2263 -4.17189 -0.01489 -0.04892 -0.73397 -0.33092 0 0 -0.2149 0 0 0.05786 0.06592 0 3.41236 -0.24478 0 -0.45461 1.15983 0.79617 0.99148
LEU_69 -9.82604 1.66938 3.25048 -0.7688 0.59502 0.37606 2.07035 -2.5633 -0 -0 -0.06679 0.11751 0 0 0 0 0 0.00871 0.0642 1.07366 0 -0.28836 0 0.18072 0.35738 0.85083 -2.89899
TYR_70 -10.92 2.03391 2.28222 -0.64153 0.0386 0.3446 1.49583 -2.5508 -0.03211 -0.2271 -1.13786 -0.13249 0 0 0 0 0 0.34135 8e-05 0 2.10938 -0.31695 0.00143 1.2797 0.4715 0.87176 -4.68844
GLY_71 -3.16808 0.23658 2.62106 -0.00029 0 0 1.07789 -1.49224 -0.02626 -0.13521 -0.13586 -0.3228 0 0 0 0 0 -0.24427 0 0 0 -1.35034 0 0.83697 0.38556 0.77532 -0.94197
CYS_72 -1.75413 0.20716 1.68366 -0.05128 0.00624 0.02059 0.8561 -0.96458 -0.05287 -0.29833 -1.22613 -0.51269 0 0 0 0 0 -0.00401 0.00361 0.42549 0 0.19196 0 3.6196 -0.27176 0.38981 2.26843
GLY_73 -2.97959 0.1897 2.652 -0.0001 0 0 1.5113 -1.46528 -0 -0 -2.1736 -0.40236 0 0 -0.4474 0 0 0.06819 0 0 0 0.28927 0 0.83697 0.5692 0.23363 -1.11807
VAL_74 -6.34875 0.87781 2.86949 -0.28596 0.17869 0.052 1.97344 -2.34154 -0 -0 -1.98721 0.07088 0 0 0 0 0 -0.00283 0.01502 0.23001 0 -0.11139 0 1.9342 0.85461 0.60309 -1.41844
ALA_75 -1.47836 0.07445 1.38041 -0.02404 2e-05 0 0.31688 -0.73249 -0.03181 -0.16188 0.37967 -0.3542 0 0 0 0 0 -0.09749 0 0 0 -0.39648 0 1.8394 -0.25982 0.68534 1.13958
ILE_76 -4.07807 0.34491 1.49838 -0.49802 0.42568 0.10093 0.26191 -1.25971 -0.0067 -0.10405 0.78722 -0.09578 0 0 0 0 0 0.08343 0.04158 0.61363 0 -0.52638 0 0.73287 -0.27939 0.43037 -1.5272
ASN_77 -4.35004 0.24693 2.73482 -0.2008 0.02427 0.35463 1.19957 -1.58787 -0.02441 -0.23286 -0.99828 -0.6924 0 0 -0.63179 -0.53523 0 0.02362 0.02589 0 3.61942 -0.16797 0 -0.93687 0.11604 0.83653 -1.17681
ALA_78 -5.01483 1.75456 2.02297 -0.02963 0.0479 0 1.49894 -1.97774 -0 -0 -0.90472 -0.48576 0 0 0 0 0 0.00885 0 0 0 -0.29805 0 1.8394 0.62279 1.59975 0.68441
PRO_79 -3.13953 0.31662 1.75383 -0.08739 0.00018 0.05445 0.8726 -0.86843 -0 -0 -0.38137 0.67099 0 0 -0.79393 0 0 -0.05353 0.01199 0.63292 0 -0.5697 0 -2.4119 0.38761 1.29592 -2.30866
ALA_80 -4.18016 0.73038 1.48885 -0.02815 0.00412 0 1.29096 -1.53275 -0 -0 -0.67847 -0.47893 0 0 0 0 0 0.52959 0 0 0 0.06195 0 1.8394 1.47524 0.86453 1.38656
ALA_81 -6.03965 0.89093 2.64532 -0.03078 0.01084 0 1.01599 -2.42442 -0 -0 -0.48515 -0.44499 0 0 0 0 0 0.57138 0 0 0 -0.03535 0 1.8394 2.05134 1.00775 0.5726
VAL_82 -6.08701 0.83039 3.25334 -0.37304 0.30124 0.09382 2.15566 -2.04495 -0 -0 -2.03943 -0.15295 0 0 0 0 0 0.176 0.00239 0.88586 0 0.19681 0 1.9342 0.37493 0.64584 0.15308
VAL_83 -6.45544 1.49464 3.8403 -0.33023 0.40794 0.07673 2.74765 -2.35505 -0.00849 -0.09141 -1.86624 -0.29881 0 0 0 0 0 -0.01095 0.03592 0.23529 0 -0.08202 0 1.9342 5.69647 1.46293 6.43341
PRO_84 -8.40698 2.25441 3.67339 -0.08484 0.00082 0.049 1.41417 -1.94596 -0 -0 -1.06141 0.68644 0 0 0 0 0 -0.16178 0.04063 0.43028 0 -0.56419 0 -2.4119 5.5664 1.71712 1.1956
ILE_85 -8.50589 1.02997 3.9945 -0.60666 0.60725 0.12883 3.15475 -2.93729 -0 -0 -1.34994 0.05272 0 0 0 0 0 0.04744 0.04619 3.10365 0 -0.50041 0 0.73287 -0.12682 1.1537 0.02488
ARG_86 -7.19696 0.46416 6.29744 -0.44717 0.06233 0.23012 2.52601 -3.238 -0 -0 -1.56891 0.32909 0 0 0 0 0 -0.01767 0.18987 2.05644 0 -0.17812 0 -1.2888 -0.23099 0.93417 -1.07702
THR_87 -8.29405 0.94932 6.34417 -0.19927 0.08285 0.07122 4.02517 -3.53788 -0 -0 -3.46868 -0.10097 0 0 0 0 0 0.16457 0.03211 0.07692 0 -0.00893 2.53435 -1.0874 -0.23727 0.46116 -2.19259
ILE_88 -8.61306 1.06123 3.53158 -0.49512 0.37762 0.10248 3.11883 -2.9375 -0 -0 -2.0582 -0.07038 0 0 0 0 0 -0.06618 0.09594 0.7463 0 -0.33675 0 0.73287 -0.01798 0.57211 -4.2562
HIS_89 -10.0321 0.91764 7.95121 -0.42103 0.04495 0.40275 3.17894 -4.44018 -0 -0 -1.05324 -0.60194 0 0 0 0 0 -0.02754 0.31615 0 2.8797 0.09415 0 -0.45461 -0.14185 0.70883 -0.67818
ASN_90 -6.86466 0.67921 6.11225 -0.1857 0.07092 0.27529 3.01103 -3.28466 -0 -0 -2.10348 -0.24048 0 0 0 0 0 0.00261 0.0001 0 1.59828 0.34483 0 -0.93687 0.06054 0.72814 -0.73267
ILE_91 -6.85974 1.10605 3.83626 -0.68394 0.36973 0.23069 2.48352 -2.72751 -0 -0 -2.11772 0.3121 0 0 0 0 0 -0.04974 0.01452 0.8841 0 0.13086 0 0.73287 0.01668 0.89117 -1.43008
SER_92 -5.71359 0.59186 5.07785 -0.03638 0.00591 0.02619 2.22437 -2.55197 -0.00137 -0.01123 -1.76481 0.04973 0 0 0 0 0 -0.06204 0.04867 1.02757 0 -0.28669 1.72729 -0.77834 -0.19776 0.83539 0.21066
LEU_93 -7.99414 1.66812 3.61388 -0.57033 0.3953 0.16668 2.82269 -2.54388 -0 -0 -2.02337 0.12501 0 0 -0.86837 0 0 -0.04701 0.79316 0.17737 0 -0.15522 0 0.18072 -0.33433 1.08398 -3.50974
ASN_94 -4.20043 1.02899 4.72187 -0.22641 0.00203 0.41775 2.05698 -2.19394 -0.0006 -0.00855 -1.59523 -0.35983 0 0 0 0 0 -0.0116 0.00023 0 3.07964 0.21467 0 -0.93687 -0.16033 1.95163 3.77997
PRO_95 -6.34458 1.23533 3.69292 -0.18707 0.00366 0.13642 0.62575 -1.65189 -0 -0 0.15199 0.00235 0 0 0 0 0 -0.04801 0.0636 1.48889 0 -0.91324 0 -2.4119 -0.21682 1.50156 -2.87103
ASN_96 -4.64592 0.4201 4.09804 -0.20634 0.0415 0.32544 1.62844 -2.04797 -0.02552 -0.11366 0.44648 -1.0666 0 0 0 0 0 -0.06192 0.09078 0 2.57125 -1.02049 0 -0.93687 -0.15392 1.05837 0.40119
PHE_97 -7.33447 1.17991 4.00971 -1.02321 0.27143 0.57782 2.22371 -2.5833 -0 -0 -0.93922 -0.78423 0 0 0 0 0 -0.02512 0.36616 0 3.3536 0.01203 0 1.0402 0.05528 0.86787 1.26817
GLY_98 -2.55659 0.26165 2.82019 -4e-05 0 0 1.30231 -1.40314 -0.01661 -0.10834 -0.86665 -0.43439 0 0 -0.87632 0 0 -0.11674 0 0 0 0.41901 0 0.83697 -0.04321 0.21665 -0.56527
GLY_99 -3.65797 0.88374 3.00959 -6e-05 0 0 1.82045 -1.69495 -0.01239 -0.06091 -0.92846 -0.39151 0 0 0 0 0 -0.13098 0 0 0 0.32115 0 0.83697 0.03616 0.14692 0.17775
GLU_100 -4.85676 0.19808 5.89462 -0.47759 0.12467 0.71171 1.62263 -2.62345 -0.01251 -0.06257 -1.22278 -1.03121 0 0 0 0 0 0.05612 0.28061 0 4.10559 0.27228 0 -2.7348 0.26999 0.504 1.01864
VAL_101 -7.32589 1.53742 1.79166 -0.36861 0.2837 0.08687 1.61643 -1.92174 -0 -0 -0.73899 0.04161 0 0 0 0 0 -0.07925 0.00787 0.94521 0 0.01687 0 1.9342 0.15207 0.89953 -1.12105
MET_102 -10.3648 1.50912 2.49753 -0.36899 0.0269 0.1735 2.2579 -2.23185 -0 -0 -1.87657 -0.49101 0 0 0 0 0 0.02805 0.79692 3.0466 0 0.16645 0 0.60916 0.15684 0.74961 -3.3147
VAL_103 -6.85113 1.03882 1.32954 -0.29063 0.2022 0.07266 1.49262 -1.74099 -0 -0 -0.5163 -0.70502 0 0 0 0 0 0.10113 0.00378 0.22427 0 -0.10725 0 1.9342 0.69532 0.56612 -2.55065
ILE_104 -7.2441 0.56117 2.41565 -0.40637 0.28015 0.07338 1.47265 -1.97002 -0.01739 -0.14231 -0.96412 0.0931 0 0 -0.72174 0 0 -0.02729 0.12409 0.71683 0 -0.26457 0 0.73287 0.36225 0.62146 -4.30432
GLY_105 -3.85171 0.82434 2.49113 -0.00028 0 0 1.4429 -1.65449 -0 -0 -0.80148 -0.14637 0 0 -0.45502 0 0 -0.08915 0 0 0 -0.97659 0 0.83697 0.01402 0.53072 -1.83502
LEU_106 -7.0622 1.02795 3.29863 -0.70336 0.51244 0.29329 2.7716 -2.18697 -0 -0 -2.4826 -0.0462 0 0 0 0 0 -0.03585 0.12103 1.75961 0 -0.13586 0 0.18072 -0.14216 1.59691 -1.23303
GLY_107 -3.99336 1.06332 3.94444 -0.00116 0 0 2.05556 -2.07544 -0.01477 -0.10953 -2.13174 -0.29751 0 0 0 0 0 -0.12229 0 0 0 -1.1263 0 0.83697 0.81375 1.68443 0.52639
CYS_108 -5.54288 0.63583 4.82022 -0.07698 0.0015 0.05039 1.49664 -2.11702 -0 -0 -1.64507 -0.45141 0 0 -0.65441 0 0 0.01541 0.0016 0.54463 0 0.17211 0 3.6196 0.84801 0.45805 2.17621
GLU_109 -3.74912 0.50876 4.82523 -0.45119 0.16967 1.39461 1.41521 -1.9818 -0.02608 -0.13201 -1.00513 -3.0072 0 0 0 0 0 -0.01292 0.05239 0 3.85618 -0.33291 0 -2.7348 -0.4832 0.27979 -1.41454
LYS_110 -3.97704 0.8597 5.73024 -0.51778 0.20734 0.37967 2.20832 -2.3349 -0.04517 -0.21883 -3.81712 -0.09549 0 0 -0.55211 0 0 -0.00971 0.25812 1.56922 0 -0.21056 0 -1.5107 0.02602 0.44828 -1.6025
LEU_111 -6.93531 0.82292 2.0193 -0.60307 0.17555 0.18701 1.20209 -1.95626 -0.01477 -0.10953 -0.88196 0.14952 0 0 0 0 0 -0.04258 0.01363 0.88733 0 -0.12299 0 0.18072 0.58195 0.5981 -3.84832
GLN_112 -6.85755 0.60662 6.85999 -0.65604 0.1317 1.01911 3.33634 -3.1011 -0.0078 -0.02638 -3.70253 -0.71192 0 0 -0.65441 -0.65409 0 0.06344 0.22576 0 4.0391 -0.00029 0 -0.18838 0.08446 1.05792 0.86396
PRO_113 -6.4887 0.79489 4.41514 -0.06849 0 0.04308 2.34433 -1.98414 -0 -0 -1.83944 0.62218 0 0 0 0 0 -0.15282 0.01961 0.16878 0 -0.39111 0 -2.4119 -0.02092 1.05673 -3.89279
GLU_114 -4.2487 0.2741 4.89874 -0.45459 0.22116 1.42407 1.92545 -2.13903 -0.02132 -0.14311 -2.35464 -2.97488 0 0 0 0 0 -0.04653 0.03751 0 4.00814 -0.31299 0 -2.7348 -0.20813 0.40278 -2.44677
ARG_115 -5.15178 0.17222 5.69243 -0.58163 0.0824 0.32135 2.91332 -2.52376 -0.02132 -0.14311 -2.90295 0.17332 0 0 0 -0.65409 0 -0.04029 0.06147 2.55804 0 -0.06556 0 -1.2888 -0.40164 0.31801 -1.48238
LEU_116 -10.0899 1.02878 3.60081 -0.48035 0.24559 0.11177 2.90756 -3.11761 -0 -0 -2.37962 0.23135 0 0 0 0 0 0.06183 0.08026 0.38757 0 -0.27107 0 0.18072 -0.20952 0.41752 -7.29433
LEU_117 -7.00295 0.69312 4.40793 -0.48824 0.17532 0.11321 2.59152 -2.80184 -0 -0 -2.11196 0.21539 0 0 0 0 0 0.00561 0.29244 0.39196 0 -0.26993 0 0.18072 -0.25125 0.42335 -3.43558
THR_118 -4.45795 0.20888 6.04646 -0.19496 0.09584 0.06803 2.67805 -2.75714 -0 -0 -2.79873 -0.05265 0 0 0 0 0 -0.01208 0.0184 0.0594 0 -0.02717 2.25942 -1.0874 -0.01076 0.35593 0.39155
GLY_119 -4.44381 0.37829 4.48315 -4e-05 0 0 1.69624 -2.43065 -0 -0 -1.33311 -0.42354 0 0 0 0 0 -0.01557 0 0 0 0.44803 0 0.83697 0.27057 0.27579 -0.25771
THR_120 -7.57851 0.77723 6.45253 -0.19431 0.11332 0.06545 3.50122 -3.48614 -0.00137 -0.01123 -2.75993 -0.00802 0 0 0 0 0 -0.00422 0.00194 0.05462 0 -0.00872 2.3046 -1.0874 0.36134 0.31814 -1.18945
ASP_121 -4.926 0.38653 6.746 -0.11062 0.01413 0.33934 3.15572 -3.01339 -0.00716 -0.08062 -4.2045 -0.28967 0 0 -0.89149 0 0 -0.05915 0.02328 0 1.69991 0.15364 0 -2.3716 0.02731 0.37844 -3.0299
ASP_122 -3.21399 0.16144 3.85565 -0.11597 0.01817 0.36323 1.26908 -1.86931 -0 -0 -1.25737 -0.43253 0 0 0 0 0 -0.0637 0.04107 0 1.86478 -0.01891 0 -2.3716 -0.26188 0.52015 -1.51169
VAL_123 -4.10579 0.73095 2.19779 -0.3148 0.24604 0.06932 1.50165 -1.67774 -0.01418 -0.07957 -1.3992 -0.36712 0 0 0 0 0 -0.05776 0 0.10746 0 0.1271 0 1.9342 -0.06577 0.57623 -0.59117
GLN_124 -6.7076 0.87957 5.85862 -0.56036 0.09798 0.35997 3.15864 -2.94272 -0.03828 -0.22611 -1.6248 -0.9915 0 0 -2.03142 -0.38826 0 0.08774 0.10129 0 4.65283 -0.06535 0 -0.18838 0.00995 1.21278 0.65457
ALA_125 -2.75077 0.36207 0.90053 -0.02397 0 0 0.80216 -0.91751 -0 -0 -1.04154 -0.35324 0 0 -1.16305 0 0 -0.06842 0 0 0 -0.37797 0 1.8394 -0.35996 1.16806 -1.9842
ILE_126 -4.55183 1.07251 1.84577 -0.4617 0.34222 0.09731 0.93538 -1.39775 -0.00709 -0.07876 0.15639 -0.04228 0 0 0 0 0 0.18018 0.0211 0.2899 0 -0.67814 0 0.73287 -0.31652 1.03207 -0.82839
PRO_127 -3.23951 0.67502 2.08398 -0.11805 0.00011 0.08688 0.76331 -1.05189 -0 -0 -1.79426 0.28723 0 0 0 0 0 -0.04379 0.02057 0.22727 0 -1.18497 0 -2.4119 -0.18178 1.04913 -4.83264
VAL_128 -4.01173 0.26807 1.73384 -0.28003 0.1528 0.05943 1.36078 -1.44308 -7e-05 -0.00186 -1.54834 0.24147 0 0 -0.89149 0 0 -0.01289 0.01094 0.13325 0 -0.16289 0 1.9342 -0.44481 0.344 -2.5584
GLU_129 -2.58427 0.16545 3.31053 -0.21938 0.02659 0.30195 1.43682 -1.41323 -0.01661 -0.10834 -2.54504 -0.54404 0 0 0 -0.5537 0 0.00697 0.01225 0 3.01045 -0.21641 0 -2.7348 -0.49984 0.29336 -2.87128
SER_130 -1.9207 0.20509 2.18106 -0.03267 0.00198 0.06235 1.11401 -1.09237 -0.00103 -0.01758 -0.38066 -0.76434 0 0 0 0 0 -0.08381 0.00027 0.05378 0 -0.24173 0.60228 -0.77834 0.3139 0.2305 -0.54801
ALA_131 -2.37943 0.40562 0.60752 -0.03051 0.01666 0 0.65802 -0.79832 -0 -0 -0.86996 -0.5093 0 0 0 0 0 0.0192 0 0 0 -0.0969 0 1.8394 0.74522 0.21178 -0.18099
SER_132 -2.79175 0.21119 2.76793 -0.03189 0.0248 0.0315 1.59196 -1.41234 -0.02832 -0.17833 -0.8521 -0.24551 0 0 0 0 0 0.14036 0.01503 0.24846 0 0.32382 0.60514 -0.77834 0.68185 0.31045 0.6339
ILE_133 -7.28912 0.94584 1.03095 -0.4997 0.4427 0.11157 1.54265 -1.67983 -0 -0 -0.9054 -0.00034 0 0 0 0 0 0.05722 0.03943 0.38891 0 -0.77355 0 0.73287 0.25882 0.42217 -5.1748
VAL_134 -5.55241 0.70324 0.87866 -0.32413 0.43967 0.07506 0.67452 -1.23014 -0.01355 -0.0446 -0.18403 -0.9639 0 0 0 0 0 0.01283 0.03723 1.5364 0 -0.40915 0 1.9342 -0.16539 0.49687 -2.09861
SER_135 -5.21758 0.2826 4.50488 -0.038 0.00328 0.07084 2.4954 -2.29269 -0 -0 -2.28844 -0.74636 0 0 0 0 0 -0.04525 0.03817 0.43807 0 0.47604 0.60443 -0.77834 0.30673 0.41907 -1.76717
LEU_136 -9.5835 1.74061 2.17286 -0.71168 0.27852 0.31289 0.83223 -2.60066 -0.00354 -0.05142 0.80974 0.04995 0 0 0 0 0 -0.09267 0.05701 0.89291 0 -0.13752 0 0.18072 0.23344 0.5316 -5.08852
GLN_137 -6.48073 1.02279 4.76778 -0.79335 0.12552 0.8402 1.812 -2.34324 -0.00226 -0.02866 -1.30151 -0.95536 0 0 -0.8593 0 0 0.05825 0.09588 0 2.94582 -0.26387 0 -0.18838 -0.19654 0.59354 -1.15139
ASP_138 -4.1965 0.33672 5.31919 -0.09901 1e-05 0.29313 2.26168 -2.1698 -0 -0 -3.74002 -0.42125 0 0 0 0 0 -0.02459 0.02463 0 2.08508 -0.23672 0 -2.3716 -0.27185 0.5325 -2.67839
GLU_139 -7.00567 0.52691 6.492 -0.37423 0.06236 0.66684 2.96343 -3.07554 -0 -0 -2.66298 -0.49115 0 0 0 -0.66611 0 0.05722 0.065 0 3.49348 0.23838 0 -2.7348 0.26007 0.69953 -1.48528
LYS_140 -2.24759 0.24582 2.86995 -0.33075 0.0405 0.17316 1.08663 -1.30958 -0 -0 -0.67266 0.00536 0 0 0 0 0 -0.12463 0.00548 1.81049 0 -0.02948 0 -1.5107 0.1329 0.55854 0.70344
HIS_141 -3.77087 0.56096 3.17269 -0.65482 0.02463 0.70545 0.89795 -1.75991 -0 -0 -1.07716 -0.59961 0 0 0 -0.66611 0 -0.02592 0.03468 0 2.93173 -3e-05 0 -0.45461 -0.32855 0.41212 -0.59737
VAL_142 -5.39682 1.00341 2.5082 -0.29561 0.16799 0.05619 1.50433 -1.9337 -0.00347 -0.05124 -0.05063 -0.35488 0 0 0 0 0 0.07886 0.20873 0.11742 0 -0.4518 0 1.9342 -0.37324 0.5445 -0.78757
GLY_143 -2.7378 0.06728 2.45134 -0.00043 0 0 1.20991 -1.39885 -0 -0 -1.04524 -0.17917 0 0 0 0 0 -0.09744 0 0 0 -0.92926 0 0.83697 -0.09785 0.3605 -1.56001
PHE_144 -5.40912 0.44007 1.89072 -0.59353 0.01877 0.24595 1.73226 -1.72732 -0 -0 -0.81923 0.02465 0 0 0 0 0 -0.03544 0.08619 0 2.73149 -0.05633 0 1.0402 0.07174 0.33667 -0.02227
GLN_145 -3.92984 0.3677 4.4586 -0.79162 0.08677 0.81034 1.92882 -2.12247 -0 -0 -1.43815 -0.7472 0 0 0 -0.95274 0 -0.00755 0.00355 0 3.02593 -0.06334 0 -0.18838 -0.13785 0.39834 0.70089
SER_146 -4.13058 0.3118 4.69865 -0.02279 0 0.02168 1.53031 -2.20476 -0.01108 -0.11633 -0.51605 -0.28586 0 0 0 0 0 -0.00412 0.02293 0.47322 0 0.30881 0.60877 -0.77834 -0.07355 0.33632 0.16903
MET_147 -10.4423 1.35994 5.10107 -0.73921 0.39532 0.46415 2.36175 -3.06072 -0 -0 -2.06772 -0.19672 0 0 0 0 0 -0.03663 0.35613 1.82548 0 -0.02053 0 0.60916 -0.04175 0.82729 -3.30529
VAL_148 -7.77273 1.2633 3.86902 -0.34124 0.11037 0.07994 2.8447 -2.93127 -0 -0 -2.51424 -0.02996 0 0 0 0 0 -0.07066 0.13908 1.10171 0 -0.12899 0 1.9342 -0.17189 1.14193 -1.47674
GLU_149 -5.91736 0.53359 6.74841 -0.21867 0.03701 0.31912 2.98307 -3.08727 -0.02479 -0.23892 -2.70901 -0.6129 0 0 0 -0.95274 0 -0.00584 0.00878 0 3.12096 -0.21482 0 -2.7348 -0.37435 0.74015 -2.60039
ASP_150 -4.92679 0.2515 5.80971 -0.10699 0.00712 0.32512 2.44522 -2.6811 -0 -0 -2.09113 -0.29921 0 0 0 0 0 -0.0298 0.02119 0 1.79533 0.20655 0 -2.3716 -0.33335 0.41495 -1.56327
ILE_151 -9.38228 1.22496 3.4295 -0.51952 0.4889 0.10864 2.94432 -2.80756 -0 -0 -2.94388 -0.26034 0 0 0 0 0 -0.06259 0.05143 0.847 0 -0.35719 0 0.73287 -0.11851 0.70067 -5.92359
LEU_152 -8.99441 1.55762 3.44909 -0.4664 0.14288 0.10032 2.65332 -3.03568 -0 -0 -2.19907 0.22516 0 0 0 0 0 0.00023 0.07268 0.48174 0 -0.23046 0 0.18072 -0.14326 0.99603 -5.20948
GLN_153 -5.14909 0.2633 6.35478 -0.64883 0.06758 0.66846 3.08381 -2.88434 -0.02797 -0.18994 -3.17194 -0.30689 0 0 -0.79999 -0.53195 0 0.09057 0.04611 0 2.82962 -0.21345 0 -0.18838 -0.26383 0.69191 -0.28045
ILE_154 -6.9906 0.77311 4.46855 -0.47645 0.41209 0.08947 3.00082 -2.81988 -0 -0 -2.46263 0.14513 0 0 0 0 0 0.04178 0.08554 0.48938 0 -0.49052 0 0.73287 -0.01684 0.4826 -2.53558
ALA_155 -6.64687 0.74442 2.73745 -0.02199 0 0 2.99135 -2.71282 -0 -0 -2.88613 -0.36922 0 0 0 0 0 0.10816 0 0 0 -0.39266 0 1.8394 -0.18234 0.53824 -4.25301
GLU_156 -6.66431 0.29417 7.73313 -0.35791 0.14847 0.42746 3.06378 -3.40979 -0.01426 -0.06735 -3.64426 -0.58391 0 0 0 -0.72484 0 -0.08138 0.04244 0 3.92742 -0.27267 0 -2.7348 -0.59012 0.42743 -3.08128
ARG_157 -6.0195 0.34643 6.89011 -0.69128 0.20952 0.48596 3.62481 -3.1062 -0 -0 -4.0773 0.25425 0 0 -0.79999 -0.53195 0 0.04264 0.10248 3.54964 0 -0.15069 0 -1.2888 -0.38114 0.33602 -1.205
HIS_D_158 -8.87873 0.6486 6.892 -0.35624 0.01331 0.37486 3.46136 -3.71716 -0.01485 -0.1339 -2.68061 -0.42804 0 0 -0.87632 0 0 0.03298 0.17089 0 3.85468 -0.01313 0 -0.45461 -0.17857 0.5309 -1.75257
LEU_159 -9.96218 1.02525 4.23654 -0.70351 0.28691 0.37469 2.44313 -3.25898 -0 -0 -1.14601 -0.1583 0 0 0 0 0 2.38171 0.00347 0.7204 0 -0.16236 0 0.18072 0.09484 15.978 12.3344
GLN_160 -7.76263 0.5546 7.17169 -0.36642 0.07369 0.19232 2.86594 -3.59847 -0.00446 -0.03526 -1.00603 -0.30063 0 0 0 0 0 -0.00127 0.0289 0 2.99419 0.12525 0 -0.18838 0.7184 16.5436 18.005
LYS_161 -5.01873 0.26946 6.73649 -0.40982 0.05816 0.23129 3.28042 -2.9906 -0.01297 -0.13312 -4.33387 -0.18747 0 0 0 -0.5537 0 -0.01659 0.04826 1.95387 0 -0.01417 0 -1.5107 0.42276 1.10266 -1.07837
LEU_162 -7.59025 0.63821 5.03145 -0.48844 0.19161 0.11517 2.30344 -3.06775 -0 -0 -0.73368 0.25412 0 0 0 0 0 0.05628 0.02862 0.35587 0 -0.27343 0 0.18072 -0.29242 0.45601 -2.83448
ASN_163 -7.43081 0.64244 7.61426 -0.18125 0.00648 0.25773 4.03315 -3.86029 -0.00705 -0.05143 -1.52097 -0.33843 0 0 -0.89377 -0.89228 0 -0.01056 0.05394 0 1.57188 0.22843 0 -0.93687 -0.1124 0.58707 -1.24073
GLN_164 -4.45023 0.19718 4.94037 -0.26399 0.04492 0.1954 1.89555 -2.2625 -0.01297 -0.13312 -2.27926 -0.48987 0 0 -0.54899 0 0 0.0396 0.02828 0 2.68132 -0.1216 0 -0.18838 -0.08448 0.44968 -0.36308
ARG_165 -4.9841 0.2043 5.43597 -0.85869 0.1832 0.52405 1.71656 -2.37495 -0.00446 -0.03526 -1.3974 0.4842 0 0 -0.35979 0 0 -0.0691 0.07813 2.16054 0 0.01006 0 -1.2888 -0.3894 0.28105 -0.68391
GLN_166 -3.14459 0.11289 3.38649 -0.66457 0.1454 0.69889 1.24194 -1.49553 -0 -0 -1.48105 -0.60783 0 0 -0.54899 0 0 0.36459 0.02357 0 2.74038 0.05193 0 -0.18838 -0.36549 0.35452 0.62417
ARG_167 -7.44445 0.6463 7.35367 -0.83438 0.37172 0.70326 2.92387 -3.12698 -0.03572 -0.31942 -3.94443 0.10276 0 0 -0.35979 -0.18488 0 0.01664 0.17593 2.99947 0 0.06677 0 -1.2888 0.14746 1.02028 -1.01073
GLU_168 -2.6265 0.16021 3.22919 -0.25028 0.04489 0.4264 1.51014 -1.386 -0 -0 -2.25209 -0.48864 0 0 -1.05945 0 0 0.00907 0.00252 0 3.06228 0.22801 0 -2.7348 0.53012 0.95818 -0.63675
THR_169 -4.93531 0.64895 2.60908 -0.10242 0.05584 0.04237 1.21186 -1.67245 -0.00013 -0.00066 -0.87565 -1.16693 0 0 0 0 0 1.22351 0.00991 0.15199 0 -0.53997 2.27925 -1.0874 1.15004 0.98957 -0.00856
CYS_170 -5.69143 1.32226 2.56185 -0.09673 0.02627 0.07862 1.53256 -1.29557 -0.01508 -0.1259 -2.04396 -0.12779 0 0 0 0 0 0.79799 0.06107 0.21962 0 -0.39755 0 3.6196 1.3949 2.51659 4.33729
PRO_171 -4.78267 1.42942 2.60774 -0.10931 0.00015 0.0812 1.74976 -1.40743 -0 -0 -1.63051 0.31874 0 0 0 0 0 -0.05063 0.1044 0.17315 0 -1.19069 0 -2.4119 0.24125 2.2078 -2.66953
ALA_172 -4.8731 0.54004 3.03671 -0.0245 0.00019 0 1.9793 -2.19589 -0.01353 -0.06519 -2.26292 -0.38092 0 0 0 0 0 -0.20418 0 0 0 -0.20664 0 1.8394 0.08223 0.74889 -2.00011
SER_173 -3.91172 0.63673 4.43012 -0.02781 0.00015 0.04354 1.46485 -2.06026 -0.0081 -0.13939 -0.5864 -0.93347 0 0 0 0 0 -0.11375 0.00907 0.16513 0 -0.23425 0.601 -0.77834 0.08495 0.39378 -0.96417
GLU_174 -6.31012 0.59243 6.65909 -0.42361 0.05173 0.90524 3.16658 -2.68429 -0.01823 -0.14013 -3.26751 -0.39435 0 0 0 -1.13249 0 0.1112 0.23244 0 2.76479 -0.02059 0 -2.7348 -0.52704 0.56162 -2.60803
LEU_175 -7.94321 1.18631 1.58694 -0.61902 0.37326 0.215 2.32008 -2.19177 -0.02603 -0.12886 -1.83558 0.09735 0 0 0 0 0 -0.0358 0.11573 1.45597 0 -0.30632 0 0.18072 -0.40255 0.97415 -4.98365
VAL_176 -6.25926 0.64335 2.07997 -0.27438 0.1564 0.0575 1.78685 -2.07871 -0.03853 -0.24972 -2.25571 -0.36465 0 0 0 0 0 0.00477 0.00195 0.17397 0 -0.64669 0 1.9342 -0.29714 1.08839 -4.53746
VAL_177 -9.06567 2.01034 1.13932 -0.31858 0.09794 0.06788 2.91888 -2.60955 -0.02985 -0.17662 -2.97552 0.27919 0 0 0 0 0 0.1451 0.17198 1.49855 0 -0.4059 0 1.9342 -0.38094 1.20044 -4.49882
GLY_178 -5.22632 0.8193 2.97753 -0.00138 0 0 2.12552 -1.89708 -0 -0 -1.68904 -0.35062 0 0 0 0 0 0.06912 0 0 0 -1.04302 0 0.83697 0.01369 0.96245 -2.40287
MET_179 -9.24988 1.56808 4.23856 -0.39944 0.08103 0.36464 2.12199 -2.43181 -0.00602 -0.01822 -1.27607 -0.36309 0 0 0 0 0 0.34347 0.85754 3.12616 0 -0.1524 0 0.60916 0.4364 1.06814 0.91826
GLN_180 -6.12654 0.33602 5.09297 -0.61549 0.25565 1.00347 2.09151 -2.33385 -0.03066 -0.14666 -1.5635 -1.82284 0 0 -0.5633 0 0 3.52497 0.16177 0 3.8134 -0.15063 0 -0.18838 -0.03263 15.493 18.1983
CYS_181 -5.02717 0.42157 3.12803 -0.07143 0.00386 0.05496 1.64808 -1.50043 -0.03174 -0.28345 -0.35378 -0.20884 0 0 0 0 0 -0.08901 0 0.0395 0 -0.5108 0 3.6196 0.34636 15.2484 16.4337
GLY_182 -2.70873 0.20354 2.3857 -7e-05 0 0 0.86783 -1.27333 -0.01658 -0.1114 -0.27413 -0.38277 0 0 0 0 0 -0.06236 0 0 0 0.29 0 0.83697 0.63749 0.66344 1.0556
GLY_183 -2.84052 0.30163 2.48377 -0.00026 0 0 1.01944 -1.40165 -0.02184 -0.14913 -0.34533 -0.18934 0 0 0 0 0 -0.00364 0 0 0 -0.29564 0 0.83697 0.12497 0.18017 -0.3004
SER_184 -2.60222 0.11437 2.23094 -0.04133 0.02723 0.07867 0.48851 -1.19869 -0 -0 0.25195 -0.2637 0 0 0 0 0 -0.04093 0.0045 0.55731 0 -0.08264 0.61263 -0.77834 0.56808 0.2299 0.15624
ASP_185 -4.06936 0.30256 6.38006 -0.09921 0.00036 0.29227 3.08831 -2.74388 -0 -0 -5.05578 -0.52765 0 0 0 -0.75371 0 0.21905 0.10439 0 2.16587 -0.20321 0 -2.3716 0.45032 0.74799 -2.07322
ALA_186 -6.71065 2.00835 4.20689 -0.02269 0 0 3.47452 -3.38159 -0 -0 -2.60645 -0.3763 0 0 0 0 0 -0.0853 0 0 0 -0.32082 0 1.8394 -0.44687 1.00698 -1.41452
PHE_187 -5.28364 0.55441 3.47927 -0.90982 0.07369 0.4774 1.50866 -2.18366 -0.00462 -0.07494 -0.25723 0.08068 0 0 0 0 0 -0.19024 0.35298 0 2.63898 0.409 0 1.0402 -0.04629 0.57054 2.23537
SER_188 -2.41867 0.57624 3.57764 -0.03694 0.00097 0.04756 1.96967 -1.67212 -0 -0 -2.16298 -0.34956 0 0 -0.4529 0 0 -0.03252 0.02178 0.17166 0 -0.38121 1.72305 -0.77834 0.25111 0.58753 0.64198
GLY_189 -2.4217 0.26861 2.34452 -8e-05 0 0 1.30384 -1.27515 -0.03071 -0.1321 -0.87935 -0.24378 0 0 0 0 0 0.26433 0 0 0 -1.50655 0 0.83697 1.48299 0.73477 0.74661
VAL_190 -5.12459 1.02701 3.0996 -0.23591 0.11014 0.04418 2.07271 -2.31931 -0.03071 -0.1321 -0.86256 -0.18439 0 0 0 0 0 0.1446 0.00582 0.64531 0 -0.6708 0 1.9342 1.43903 0.89183 1.85406
THR_191 -7.12044 1.39533 3.59773 -0.18068 0.15823 0.06703 2.91294 -2.65635 -0.02919 -0.16454 -2.54276 -0.24845 0 0 -0.60102 0 0 0.17532 0.05766 0.04529 0 0.04374 2.58517 -1.0874 -0.17407 1.3871 -2.37936
ALA_192 -5.43751 0.93045 2.76095 -0.02504 0.00059 0 1.65428 -2.20291 -0 -0 -1.07315 -0.46963 0 0 -0.32225 0 0 0.48427 0 0 0 -0.09234 0 1.8394 0.23525 1.34948 -0.36815
ASN_193 -7.20882 1.75162 5.14064 -0.20494 0.0073 0.33657 2.49087 -2.90104 -0 -0 -1.76116 -0.38139 0 0 0 -0.66705 0 0.6178 0.21504 0 3.56616 0.13242 0 -0.93687 1.41504 1.92097 3.53317
PRO_194 -4.53981 0.76781 2.27222 -0.07177 0 0.04462 1.28424 -1.27779 -0 -0 -0.67987 0.62934 0 0 0 0 0 -0.05929 0.01076 0.46852 0 -0.38479 0 -2.4119 0.89469 1.58542 -1.4676
ALA_195 -6.53773 1.26547 1.71328 -0.02419 0 0 1.90734 -2.27609 -0 -0 -1.02597 -0.36619 0 0 0 0 0 -0.02669 0 0 0 -0.28377 0 1.8394 -0.38193 0.5806 -3.61648
VAL_196 -7.93256 1.30484 3.41269 -0.33096 0.32348 0.07455 2.83672 -2.75936 -0.01115 -0.0745 -2.27231 -0.35415 0 0 0 0 0 0.1283 0.00557 0.31033 0 -0.34029 0 1.9342 -0.17636 1.02409 -2.89686
GLY_197 -3.7211 0.41844 4.38153 -4e-05 0 0 1.88017 -2.28084 -0.01452 -0.07202 -1.46297 -0.42855 0 0 0 0 0 -0.09405 0 0 0 0.19902 0 0.83697 0.54095 0.80158 0.98457
TYR_198 -8.14206 0.99013 4.96999 -0.89382 0.09005 0.35192 2.59348 -2.99064 -0 -0 -2.38971 -0.30356 0 0 0 0 0 0.01353 0.71068 0 2.10737 -0.2529 0.04369 1.2797 0.54751 0.34051 -0.93413
ALA_199 -6.65855 1.00729 4.65727 -0.02358 0 0 3.15355 -3.16516 -0.01301 -0.08686 -2.6187 -0.35123 0 0 0 0 0 -0.05877 0 0 0 -0.32907 0 1.8394 -0.27811 0.57392 -2.35161
SER_200 -6.33025 0.34209 6.5185 -0.03063 0.00026 0.02054 3.52052 -3.14789 -0 -0 -3.66794 0.02682 0 0 0 0 0 0.11086 0.01119 0.53792 0 0.29917 1.807 -0.77834 -0.25444 0.53805 -0.47657
ASP_201 -5.03121 0.52773 6.43608 -0.19474 0.00085 0.6381 3.38019 -3.01348 -0 -0 -4.44092 -0.15262 0 0 0 -1.15455 0 0.01659 0.05831 0 3.18038 0.26548 0 -2.3716 -0.06068 0.38944 -1.52665
LEU_202 -7.75172 0.64145 5.16063 -0.74915 0.43751 0.22202 2.73336 -2.96608 -0 -0 -2.33702 0.33576 0 0 0 0 0 -0.05297 0.26823 2.78558 0 -0.31404 0 0.18072 -0.21862 0.45011 -1.17422
LEU_203 -9.17369 1.38376 3.81074 -0.49069 0.17907 0.10278 3.08802 -3.16093 -0 -0 -2.81255 0.23181 0 0 0 0 0 0.03846 0.0762 0.42247 0 -0.2589 0 0.18072 -0.28459 0.72727 -5.94005
VAL_204 -5.23995 0.8527 4.70969 -0.34174 0.11832 0.08072 2.42769 -2.73158 -0.01301 -0.08686 -1.77862 -0.01278 0 0 0 0 0 0.18264 0.00051 0.91468 0 -0.09425 0 1.9342 -0.19388 1.06233 1.79079
ARG_205 -4.9859 0.42533 5.63273 -0.60506 0.07342 0.33635 2.54281 -2.51916 -0.01022 -0.02618 -3.05822 0.16433 0 0 0 -1.15455 0 0.02509 0.12058 2.45735 0 -0.1878 0 -1.2888 -0.338 1.00385 -1.39206
CYS_206 -6.02806 0.74893 3.56351 -0.05801 0.00783 0.02071 1.96767 -1.94294 -0 -0 -2.09203 -0.1115 0 0 0 0 0 -0.06894 0.09374 0.4385 0 0.19175 0 3.6196 -0.50731 0.62753 0.47099
GLY_207 -3.06377 0.50437 3.242 -7e-05 0 0 1.4116 -1.80544 -0.00313 -0.03221 -1.3866 -0.35799 0 0 0 0 0 -0.17044 0 0 0 -1.51872 0 0.83697 -0.6402 0.5022 -2.48141
ALA_208 -4.99259 0.61138 2.39612 -0.02409 0 0 1.54971 -2.14084 -0.00116 -0.00316 -1.75626 -0.20583 0 0 0 0 0 -0.01086 0 0 0 -0.13395 0 1.8394 -0.77543 0.52151 -3.12605
THR_209 -6.27467 0.97179 4.18765 -0.13171 0.07819 0.10782 3.20655 -2.74248 -0.03732 -0.20793 -2.15404 -0.27 0 0 0 0 0 0.10619 7e-05 1.90501 0 -0.08931 2.2756 -1.0874 -0.32472 0.51535 0.03463
VAL_210 -6.17541 0.70328 0.65688 -0.37966 0.32421 0.0947 0.64216 -1.48241 -0.00116 -0.00316 -0.47865 -0.16519 0 0 0 0 0 0.04105 0.02121 1.01385 0 -0.79114 0 1.9342 -0.16878 0.63595 -3.57806
MET_211 -10.7008 1.70347 3.81669 -0.34685 0.08934 0.08796 2.2237 -2.64094 -0.01986 -0.07508 -1.8283 0.23798 0 0 0 0 0 0.11422 1.34213 1.31042 0 -0.01872 0 0.60916 -0.28672 0.94935 -3.43278
PHE_212 -7.81799 0.7998 2.85273 -0.64854 0.0146 0.05139 1.9918 -2.14088 -0.01558 -0.11054 -0.3904 -0.39894 0 0 0 0 0 0.04982 0.07163 0 2.74268 -0.19232 0 1.0402 -0.19447 1.08524 -1.20976
SER_213 -4.09128 0.37857 3.61183 -0.03355 0 0.07743 1.41533 -1.71603 -0.01145 -0.05213 -0.47069 -0.50655 0 0 0 0 0 0.18362 0.00916 0.81821 0 0.33753 0.61845 -0.77834 0.28698 0.87026 0.94736
GLU_214 -5.70504 0.65615 6.93053 -0.43188 0.01052 0.61668 3.41899 -2.96984 -0.01706 -0.1093 -3.66911 -0.93906 0 0 -1.56267 0 0 -0.028 0.15881 0 3.00338 0.45841 0 -2.7348 0.74138 1.09909 -1.0728
VAL_215 -6.14024 1.15958 2.65377 -0.28532 0.16315 0.06587 2.43119 -2.09029 -0 -0 -1.60468 -0.46382 0 0 -0.70095 0 0 0.15863 0.01548 0.15612 0 -0.40269 0 1.9342 0.77222 0.9358 -1.24197
THR_216 -6.55015 0.47289 5.63623 -0.20814 0.18634 0.07709 2.76204 -2.83161 -0.00306 -0.05008 -1.97395 -0.16582 0 0 -0.86172 0 0 -0.02192 0.00699 0.08077 0 -0.0158 2.33284 -1.0874 0.48154 0.40072 -1.33223
GLU_217 -6.58045 0.64468 6.97276 -0.32766 0.03736 0.34745 2.18462 -3.1296 -0 -0 -2.61518 -0.56983 0 0 0 -0.47683 0 0.03426 0.043 0 3.91781 -0.10502 0 -2.7348 -0.10074 0.32705 -2.13111
VAL_218 -7.54126 1.22486 2.45204 -0.32936 0.30337 0.07582 1.73435 -2.45949 -0 -0 -0.08009 -0.34455 0 0 0 0 0 0.05266 0.01442 0.10732 0 -0.29365 0 1.9342 -0.21343 0.79642 -2.56636
ARG_219 -8.91486 0.80804 10.0266 -0.8651 0.33084 0.58008 5.07132 -4.48036 -0.00633 -0.02454 -6.89344 0.46524 0 0 -0.50676 -1.47888 0 0.01151 0.33083 2.09002 0 -0.18993 0 -1.2888 0.10609 1.12092 -3.70752
ASP_220 -6.47783 0.38121 6.98193 -0.11315 0.02345 0.3485 2.79407 -3.22936 -0 -0 -3.33239 -0.37179 0 0 0 -1.03101 0 0.03571 0.00084 0 1.72734 0.03601 0 -2.3716 0.08397 0.62422 -3.88988
ALA_221 -6.55162 1.06086 3.30031 -0.02828 0.00727 0 2.81124 -2.87684 -0 -0 -3.30787 -0.48784 0 0 0 0 0 0.0149 0 0 0 0.04517 0 1.8394 0.46428 0.66713 -3.04189
ILE_222 -8.02658 0.92003 4.25191 -0.69333 0.30523 0.24094 3.09255 -2.79852 -0 -0 -3.13487 0.27303 0 0 0 0 0 -0.15245 0.0381 0.78162 0 0.27356 0 0.73287 0.51634 0.89704 -2.48255
HIS_223 -4.23636 0.43976 3.36756 -0.73094 0.01041 0.8227 0.67491 -1.90927 -0 -0 -0.06843 -2.10076 0 0 0 0 0 0.04961 0.06471 0 1.65035 -0.09042 0 -0.45461 -0.22648 0.49162 -2.24565
LEU_224 -6.2007 0.94713 2.61444 -0.69491 0.28876 0.29463 1.5861 -1.97483 -0 -0 -0.83045 0.06385 0 0 0 0 0 -0.02979 0.04254 1.02296 0 -0.28456 0 0.18072 -0.12596 0.45452 -2.64555
LEU_225 -7.82115 1.29625 2.59682 -0.71321 0.25882 0.35046 1.69213 -2.2107 -0 -0 -0.84127 0.05225 0 0 0 0 0 -0.04723 0.15771 1.42926 0 -0.27811 0 0.18072 -0.00388 1.00874 -2.8924
THR_226 -5.25168 1.05174 3.74078 -0.21167 0.13874 0.07816 2.36652 -2.13621 -0 -0 -2.22153 -0.06574 0 0 0 0 0 0.0408 0.01229 0.12026 0 0.1338 2.28457 -1.0874 5.61311 1.77988 6.38643
PRO_227 -3.41632 1.00183 2.28289 -0.08341 0.00012 0.04968 0.35164 -0.92947 -0 -0 0.01307 0.58151 0 0 0 0 0 -0.19348 0.00367 0.43098 0 -0.65396 0 -2.4119 5.73114 1.49216 4.25015
ARG_228 -4.43087 0.49923 4.5757 -0.56383 0.10047 0.38149 2.31209 -2.24592 -0.01308 -0.0569 -2.6446 -0.0055 0 0 -0.78283 0 0 0.2628 0.21049 1.95627 0 -0.20027 0 -1.2888 0.39749 0.79713 -0.73946
ALA_229 -4.15129 0.31109 1.51795 -0.02167 0 0 1.4419 -1.66928 -0 -0 -0.18535 -0.15552 0 0 0 0 0 0.03207 0 0 0 -0.04306 0 1.8394 0.18282 0.66108 -0.23985
VAL_230 -4.05877 0.6436 1.25101 -0.31825 0.25147 0.07414 0.7344 -1.24989 -0 -0 -0.42084 -0.17094 0 0 0 0 0 0.03074 0.0134 0.26613 0 -0.032 0 1.9342 -0.11599 0.53751 -0.63007
ASN_231 -5.67883 0.83594 4.90063 -0.30629 0.04191 0.5386 2.75336 -2.82339 -0.01483 -0.19369 -2.51873 -0.74124 0 0 -0.61811 0 0 0.0369 0.01806 0 1.50291 -0.23839 0 -0.93687 0.05096 0.45446 -2.93666
GLU_232 -2.67672 0.10656 3.24209 -0.46465 0.30441 1.47281 1.23393 -1.54795 -0.02677 -0.16384 -1.31133 -2.95382 0 0 0 0 0 -0.02228 0.02181 0 3.95051 -0.20292 0 -2.7348 -0.197 0.35233 -1.61762
GLU_233 -4.70795 0.40591 5.7752 -0.23464 0.04182 0.33097 2.63361 -2.60511 -0.03576 -0.29337 -2.40922 -0.6261 0 0 0 -0.8963 0 -0.04389 0.08451 0 3.0424 -0.22225 0 -2.7348 -0.43024 0.62153 -2.30368
VAL_234 -8.93743 2.06406 4.03646 -0.26637 0.15715 0.0421 3.27638 -3.39414 -0 -0 -1.92164 0.32781 0 0 -0.61811 0 0 0.18426 0.00033 0.73841 0 0.02096 0 1.9342 -0.2968 1.11978 -1.53261
GLY_235 -4.48553 0.46177 4.50902 -5e-05 0 0 2.30613 -2.47569 -0.00585 -0.06417 -1.90446 -0.42076 0 0 0 0 0 0.04913 0 0 0 0.45124 0 0.83697 0.36079 0.7603 0.37887
LYS_236 -4.53183 0.32317 6.59152 -0.45811 0.06793 0.33032 3.19433 -2.8354 -0 -0 -4.18491 0.08381 0 0 0 0 0 -0.01492 0.01003 2.34099 0 0.03687 0 -1.5107 0.32904 0.25097 0.02311
ARG_237 -7.48239 0.63247 8.32755 -0.55624 0.09959 0.31491 3.97238 -3.78851 -0.01741 -0.136 -3.64009 0.28681 0 0 0 -0.8963 0 -0.00706 0.05377 1.90925 0 -0.1266 0 -1.2888 -0.335 0.51449 -2.16316
LEU_238 -10.145 2.01785 4.28556 -0.731 0.3155 0.27702 3.30526 -3.35743 -0 -0 -2.54729 0.16271 0 0 0 0 0 -0.01874 0.07748 0.83253 0 -0.18459 0 0.18072 -0.18799 0.77071 -4.94673
LEU_239 -6.07387 0.35753 4.65798 -0.48508 0.30308 0.11398 2.68819 -2.56623 -0 -0 -1.76733 0.22931 0 0 0 0 0 0.14283 0.01689 0.32315 0 -0.28248 0 0.18072 -0.12436 0.62766 -1.65801
GLU_240 -5.09337 0.34402 7.27766 -0.21448 0.03949 0.31554 3.26381 -3.12271 -0.0512 -0.38644 -4.16638 -0.617 0 0 0 0 0 0.01819 0.04035 0 3.01506 -0.27948 0 -2.7348 -0.45853 0.36156 -2.44872
GLU_241 -7.14673 0.86349 8.01481 -0.41831 0.45737 0.88617 3.53361 -3.50012 -0.01623 -0.13476 -3.1048 -0.71102 0 0 0 -0.19447 0 0.35157 0.03134 0 4.33179 -0.34135 0 -2.7348 -0.52186 0.59927 0.24497
MET_242 -7.83718 0.85982 5.82182 -0.77797 0.31956 0.33901 2.80519 -2.80819 -0 -0 -1.68169 -0.23035 0 0 0 0 0 0.16286 0.0503 2.8841 0 0.03893 0 0.60916 -0.18507 0.74815 1.11846
GLU_243 -4.88251 0.24844 5.7219 -0.20624 0.02454 0.27517 2.40046 -2.65818 -0.02037 -0.16311 -1.77178 -0.57355 0 0 0 0 0 0.18259 0.01217 0 3.00324 -0.3044 0 -2.7348 -0.27449 0.4921 -1.22883
TRP_244 -9.16242 0.95314 5.92343 -1.39731 0.15709 0.63527 3.57656 -3.50511 -0 -0 -2.71839 -0.30391 0 0 0 0 0 0.00091 0.15171 0 1.73161 -0.25284 0 1.6906 -0.35373 0.49935 -2.37403
TYR_245 -10.2651 1.35691 5.54832 -0.97896 0.09545 0.41367 3.54025 -3.53145 -0.00268 -0.05705 -2.84925 -0.29871 0 0 0 0 0 0.10595 0.00128 0 2.31588 -0.34183 0.01816 1.2797 -0.0496 0.76002 -2.939
ASP_246 -6.65673 0.3649 8.74247 -0.1055 0.00933 0.32195 3.78502 -3.7285 -0.00122 -0.00508 -4.71297 -0.30172 0 0 0 -1.2039 0 -0.00454 0.04277 0 1.70196 0.15738 0 -2.3716 -0.16224 0.79608 -3.33212
ASN_247 -5.52368 0.54197 5.99101 -0.17317 0.01592 0.25236 2.89334 -3.00408 -0 -0 -2.42744 -0.33816 0 0 0 0 0 0.07825 0.04592 0 1.41326 0.44573 0 -0.93687 -0.08954 0.55317 -0.26201
TYR_248 -8.20232 0.76101 5.38776 -0.98097 0.06101 0.36986 2.9227 -3.04424 -0 -0 -2.68916 -0.30606 0 0 0 -0.53523 0 0.01135 0.14844 0 1.80377 -0.40799 0.0035 1.2797 0.07977 0.4235 -2.91359
LEU_249 -8.99763 0.46848 5.78812 -0.47751 0.25213 0.10865 3.59858 -3.54133 -0.00265 -0.01789 -2.8916 0.22039 0 0 0 0 0 0.13323 0.0058 0.38598 0 -0.25752 0 0.18072 -0.1217 0.55123 -4.61452
ASN_250 -4.91963 0.31271 6.11889 -0.16491 0.021 0.24688 2.56045 -2.91798 -0.02249 -0.14852 -1.83094 -0.32822 0 0 0 0 0 -0.01049 0.07887 0 1.41623 0.30704 0 -0.93687 -0.13536 0.62223 0.26888
MET_251 -4.79417 0.55225 3.87314 -0.21079 0.01103 0.07281 1.8458 -2.00025 -0 -0 -1.18431 -0.15447 0 0 0 0 0 -0.05138 0.54499 2.05704 0 -0.00724 0 0.60916 0.00246 0.51024 1.67631
GLY_252 -2.18633 0.25922 2.86271 -6e-05 0 0 1.14719 -1.3676 -0 -0 -1.00216 -0.39272 0 0 0 0 0 -0.0805 0 0 0 0.20352 0 0.83697 0.04177 0.38932 0.71133
LYS_253 -2.08301 0.18663 2.88604 -0.33383 0.06372 0.21457 1.15044 -1.33162 -0 -0 -1.4853 -0.38034 0 0 0 0 0 -0.08722 0.00432 1.51024 0 -0.10632 0 -1.5107 -0.06324 0.31575 -1.04986
THR_254 -4.26208 0.2531 3.79018 -0.15947 0.06839 0.05531 2.02434 -2.03341 -0.01961 -0.24252 -0.97883 -0.29945 0 0 0 0 0 -0.0314 0.02247 0.25893 0 -0.20989 2.32464 -1.0874 -0.05829 0.29599 -0.28898
ASP_255 -4.07688 0.61268 5.15315 -0.18836 0.10847 0.59443 2.32188 -2.44771 -0.01368 -0.15322 -3.0214 -1.70877 0 0 -0.58128 0 0 -0.10054 0.0341 0 2.94439 -0.40211 0 -2.3716 -0.0372 0.24631 -3.08732
ARG_256 -5.68588 0.42734 6.57185 -0.71175 0.106 0.45646 3.04806 -2.80233 -0.02371 -0.1536 -1.79977 0.56776 0 0 -0.05971 -0.75603 0 -0.10188 0.03013 2.62158 0 -0.13825 0 -1.2888 -0.36118 0.25056 0.19684
SER_257 -2.70195 0.42421 3.86388 -0.02932 0.01642 0.02825 1.16747 -1.68663 -0.00037 -0.00202 -1.86747 -0.14381 0 0 -0.58128 0 0 -0.07377 0.0106 0.70407 0 -0.15014 0.60028 -0.77834 -0.45107 0.21863 -1.43235
ALA_258 -3.22295 0.23487 3.13978 -0.02436 0 0 1.94221 -1.86954 -0.00938 -0.05516 -1.77152 -0.1988 0 0 -0.44705 0 0 0.02202 0 0 0 -0.14277 0 1.8394 -0.621 0.13516 -1.04909
ASN_259 -2.8173 0.66103 1.61292 -0.1684 0.03073 0.23042 0.64999 -1.03912 -0.00306 -0.05008 0.34186 -0.07834 0 0 0 0 0 0.16437 0.0033 0 1.50017 -0.17734 0 -0.93687 0.41513 1.12615 1.46555
PRO_260 -3.96612 0.77748 2.03919 -0.12098 1e-05 0.08592 0.52237 -0.76786 -0 -0 -0.39381 0.30387 0 0 0 0 0 -0.03423 0.01197 0.21105 0 -1.14788 0 -2.4119 0.50073 1.40888 -2.98132
SER_261 -4.64559 0.72733 4.72367 -0.04139 3e-05 0.08796 2.18463 -2.24428 -0.01353 -0.08513 -3.35318 -0.22272 0 0 -0.40249 0 0 -0.01313 0.05021 0.28685 0 -0.30375 0.63338 -0.77834 -0.64721 1.55554 -2.50113
PRO_262 -5.05339 0.99142 3.94092 -0.06736 0 0.0424 1.79418 -1.76278 -0 -0 -0.74194 0.6235 0 0 0 0 0 0.02175 0.02232 0.1408 0 -0.51804 0 -2.4119 -0.03562 1.50185 -1.5119
GLY_263 -4.39065 0.49461 4.39488 -5e-05 0 0 1.28467 -2.16226 -0.01633 -0.12233 -1.2163 -0.43774 0 0 0 0 0 -0.11936 0 0 0 0.00359 0 0.83697 1.28516 0.47469 0.30954
ASN_264 -5.22831 0.39913 6.38511 -0.16673 0.01352 0.25064 2.38381 -2.80762 -0.05017 -0.35637 -2.31299 -0.23794 0 0 0 -0.52657 0 -0.01908 0.00258 0 1.74934 0.23055 0 -0.93687 1.34806 0.29506 0.41514
LYS_265 -3.75222 0.43302 4.14119 -0.41606 0.0516 0.23037 2.00521 -1.8986 -0 -0 -0.90438 -0.13766 0 0 0 0 0 -0.04868 0.00645 1.97475 0 -0.06864 0 -1.5107 0.18453 0.28233 0.5725
LYS_266 -3.73181 0.29921 5.03328 -0.43617 0.08144 0.2511 2.21162 -2.0713 -0 -0 -3.70421 0.06521 0 0 0 -0.63237 0 -0.12856 0.24581 2.75513 0 -0.02779 0 -1.5107 -0.38145 0.39775 -1.28381
GLY_267 -1.9563 0.29732 2.46355 -4e-05 0 0 0.98531 -1.18396 -0 -0 -1.64995 -0.39686 0 0 0 0 0 -0.11646 0 0 0 0.45114 0 0.83697 -0.15939 0.3677 -0.06097
GLY_268 -1.39296 0.10485 2.3756 -0.00144 0 0 0.93358 -1.102 -0.02748 -0.14238 -0.14409 -0.33482 0 0 0 0 0 -0.12613 0 0 0 -1.53618 0 0.83697 0.39768 0.16209 0.00329
LEU_269 -0.9384 0.05481 0.68411 -0.59041 0.1806 0.15225 0.0024 -0.41923 -0 -0 0.00953 0.28545 0 0 0 0 0 -0.02639 0.01316 0.55608 0 -0.38026 0 0.18072 0.27063 0.18218 0.21726
ALA_270 -2.60417 0.16318 1.5169 -0.02188 0 0 0.60459 -1.08186 -0.00074 -0.00546 -0.45873 -0.45899 0 0 0 0 0 0.1259 0 0 0 -0.54611 0 1.8394 -0.04332 0.37275 -0.59855
ASN_271 -5.1737 0.40006 5.53928 -0.21385 0.00842 0.30646 3.01918 -2.62301 -0.01299 -0.08 -3.44878 -0.50175 0 0 -1.78302 0 0 0.00534 0.00718 0 2.87798 0.31725 0 -0.93687 -0.09957 0.50116 -1.89122
VAL_272 -5.86346 0.59352 3.44886 -0.26804 0.16135 0.04338 1.45155 -2.15292 -0 -0 -0.90439 0.38449 0 0 0 0 0 -0.06067 0.0198 0.85237 0 0.1657 0 1.9342 -0.2573 0.47266 0.02111
VAL_273 -6.66877 0.68893 3.69966 -0.31245 0.23448 0.07151 2.69839 -2.64489 -0 -0 -1.68135 -0.21524 0 0 -1.16988 0 0 -0.06253 0.00547 0.13932 0 -0.3656 0 1.9342 -0.18419 0.3055 -3.52743
GLU_274 -5.50266 0.37141 5.76127 -0.21461 0.04074 0.31718 2.55587 -2.73073 -0.01299 -0.08 -2.44458 -0.58983 0 0 -0.61314 0 0 -0.03089 0.16719 0 3.03095 -0.23444 0 -2.7348 -0.31472 0.27215 -2.98662
LYS_275 -5.16103 0.23833 6.85235 -0.89162 0.22314 0.60514 3.21986 -3.09675 -0 -0 -5.0062 0.1334 0 0 0 -0.75371 0 0.10746 0.02343 2.59556 0 -0.02969 0 -1.5107 -0.40644 0.46673 -2.39071
ALA_276 -6.87816 0.82062 4.34961 -0.02313 0 0 3.04818 -3.1146 -0 -0 -2.37105 -0.34904 0 0 0 0 0 -0.01396 0 0 0 -0.25875 0 1.8394 -0.36156 0.49214 -2.8203
LEU_277 -7.46898 0.92822 4.14427 -0.46038 0.1487 0.10127 2.82345 -2.89365 -0 -0 -2.44981 0.20189 0 0 0 0 0 0.07365 0.13759 0.41106 0 -0.25696 0 0.18072 -0.38096 0.38413 -4.37579
GLY_278 -3.2191 0.18014 4.27247 -5e-05 0 0 2.04251 -2.13202 -0.01658 -0.1114 -1.78416 -0.40433 0 0 0 0 0 -0.08675 0 0 0 0.23089 0 0.83697 0.41439 0.2669 0.48989
SER_279 -5.93461 0.43021 7.09598 -0.03008 0 0.06884 3.1933 -3.29381 -0 -0 -4.14229 -0.55382 0 0 0 -0.47683 0 0.01354 2e-05 0.71177 0 0.34199 0.6119 -0.77834 0.64781 0.14942 -1.94501
ILE_280 -9.63531 1.61045 3.97578 -0.54129 0.57574 0.10942 2.71485 -3.25787 -0 -0 -1.87578 0.08946 0 0 0 0 0 -0.06228 0.18334 0.54697 0 -0.43549 0 0.73287 0.10169 0.54496 -4.62248
ALA_281 -3.71279 0.19795 3.29486 -0.02123 0 0 1.83234 -2.00397 -0.01308 -0.0569 -1.63002 -0.36397 0 0 -0.78283 0 0 -0.03823 0 0 0 -0.32221 0 1.8394 -0.22142 0.63325 -1.36886
LYS_282 -3.72782 0.35431 4.09632 -0.5048 0.12624 0.3252 1.72962 -1.91542 -0 -0 -1.41799 0.0991 0 0 0 0 0 -0.04543 0.09922 1.88415 0 -0.16654 0 -1.5107 -0.33346 0.42641 -0.4816
SER_283 -5.10154 0.50276 6.07447 -0.02697 0 0.06241 2.98636 -2.75261 -0.02567 -0.14651 -1.95585 -0.69171 0 0 0 0 0 0.07463 0.00311 0.48083 0 0.33447 0.60103 -0.77834 0.45133 0.41889 0.5111
GLY_284 -2.65424 0.13341 2.82764 -4e-05 0 0 1.14041 -1.45954 -0.0126 -0.1473 -0.72929 -0.39833 0 0 0 0 0 0.03678 0 0 0 -1.08567 0 0.83697 0.18559 0.48727 -0.83893
LYS_285 -7.76938 0.7822 7.76909 -0.48212 0.19275 0.48497 3.02077 -3.18598 -0 -0 -2.2207 0.20465 0 0 0 0 0 -0.00295 0.02363 2.4782 0 0.28673 0 -1.5107 -0.09081 1.45782 1.43819
SER_286 -4.61859 0.70209 3.46619 -0.02862 1e-05 0.04533 2.33999 -2.08376 -0.0126 -0.1473 -1.64448 -0.90809 0 0 0 0 0 -0.10869 0.00014 0.14632 0 -0.36267 0.60088 -0.77834 0.07278 1.448 -1.8714
ALA_287 -4.34928 0.68379 2.84252 -0.02665 0.00261 0 2.14337 -2.02779 -0 -0 -1.46026 -0.41434 0 0 0 0 0 -0.06726 0 0 0 0.00327 0 1.8394 -0.49297 0.53541 -0.78818
ILE_288 -9.11736 2.49966 1.8023 -0.7534 0.67974 0.28874 2.43219 -2.4724 -0 -0 -1.67437 0.26626 0 0 0 0 0 -0.18061 0.16064 0.75021 0 0.41948 0 0.73287 -0.04297 0.94418 -3.26484
VAL_289 -8.31191 2.06982 2.17508 -0.32435 0.50564 0.07361 1.51726 -2.48898 -0 -0 0.47902 -0.09924 0 0 0 0 0 -0.01872 0.05878 0.3024 0 -0.01307 0 1.9342 0.20219 1.42878 -0.50949
GLU_290 -6.14393 0.63729 5.01233 -0.41206 0.09501 0.90206 1.66687 -2.40929 -0.00281 -0.04743 -1.23064 -0.40273 0 0 0 0 0 -0.0492 0.10323 0 3.16891 -0.17362 0 -2.7348 0.00092 0.86236 -1.15752
VAL_291 -7.59641 2.12267 3.25249 -0.32213 0.45611 0.06162 2.57518 -2.56965 -0 -0 0.28611 0.32199 0 0 0 0 0 -0.00966 0.08072 0.41258 0 0.46976 0 1.9342 -0.04745 0.99925 2.42738
LEU_292 -8.22943 1.40179 1.79927 -0.59281 0.23573 0.23459 1.97602 -2.10199 -0 -0 -1.12739 0.01448 0 0 0 0 0 -0.04577 0.838 1.91044 0 -0.18728 0 0.18072 -0.25953 1.41294 -2.54023
SER_293 -3.86753 0.96379 3.94611 -0.04568 0.08051 0.0868 1.12321 -1.7418 -0 -0 -1.56817 -0.16774 0 0 0 -0.19447 0 0.14477 0.00808 0.61111 0 -0.05081 0.64694 -0.77834 0.76167 1.75822 1.71667
PRO_294 -5.06308 1.23813 2.28373 -0.19683 0.00756 0.14402 0.48346 -1.16931 -0 -0 0.16676 0.10671 0 0 0 0 0 -0.007 0.03372 0.4166 0 -0.97278 0 -2.4119 0.83884 10.6124 6.51098
GLY_295 -1.25605 0.18886 1.02166 -8e-05 0 0 0.07927 -0.62514 -0 -0 0.22295 -0.36425 0 0 0 0 0 -0.01149 0 0 0 -1.10659 0 0.83697 1.51685 14.7732 15.2762
GLN_296 -2.79125 0.36746 2.27493 -0.27689 0.11083 0.22372 0.8716 -1.13332 -0 -0 -0.50818 -0.33499 0 0 0 -0.53698 0 -0.00424 0.10957 0 2.92901 -0.00709 0 -0.18838 1.59621 5.70139 8.4034
ARG_297 -3.35296 0.42787 4.03029 -0.61546 0.08688 0.35369 1.76281 -1.73586 -0.07324 -0.56804 -2.45344 0.62272 0 0 0 -1.44724 0 0.02576 0.31948 2.41289 0 -0.04625 0 -1.2888 -0.29417 1.09543 -0.73766
PRO_298 -5.24955 1.11401 2.12108 -0.18215 0.00119 0.12735 1.36327 -1.0406 -0.00716 -0.02147 0.21104 0.08362 0 0 0 0 0 -0.03131 0.02294 0.72798 0 -1.03293 0 -2.4119 -0.61796 1.10649 -3.71606
THR_299 -3.79765 0.25074 3.68551 -0.18092 0.11427 0.06729 2.1513 -1.98433 -0.01082 -0.14532 -1.57366 -0.30518 0 0 0 0 0 0.00485 0.0474 0.09523 0 0.03034 2.36459 -1.0874 -0.29769 0.56975 -0.00171
LYS_300 -4.59725 0.61365 3.65223 -0.57473 0.19243 0.52531 1.05521 -1.56492 -0.03267 -0.14317 -0.41354 0.07005 0 0 0 0 0 -0.03554 0.0508 4.17497 0 0.00993 0 -1.5107 -0.23483 0.3701 1.60733
ARG_301 -3.94498 0.2776 4.13496 -0.47135 0.0796 0.28816 1.48068 -1.70103 -0.0081 -0.13939 -2.86095 -0.1354 0 0 0 -1.13249 0 0.07939 0.11518 1.67362 0 0.14764 0 -1.2888 0.07192 0.78847 -2.54527
GLY_302 -2.71243 0.45608 2.16318 -0.0003 0 0 0.9737 -1.33815 -0 -0 -0.72129 -0.18819 0 0 0 0 0 0.12518 0 0 0 -1.13535 0 0.83697 0.90592 0.72333 0.08864
LEU_303 -5.62274 0.52608 1.2957 -0.43265 0.15854 0.08973 0.98899 -1.44821 -0 -0 -0.96527 0.09868 0 0 0 0 0 0.34286 0.18024 1.74425 0 -0.34194 0 0.18072 0.41167 0.50379 -2.28956
ILE_304 -9.66534 2.0742 1.65324 -0.55924 0.40977 0.16314 1.43606 -2.28705 -0 -0 0.29649 -0.27751 0 0 0 0 0 0.01479 0.05031 0.83428 0 -0.15179 0 0.73287 -0.19241 0.72291 -4.74529
TYR_305 -9.55547 1.60587 3.80367 -0.96605 0.20709 0.58908 1.67244 -2.51258 -0 -0 -0.21958 -0.3666 0 0 0 -0.53698 0 -0.00897 0.18434 0 1.65439 -0.39606 0.0352 1.2797 -0.17978 0.8416 -2.8687
ALA_306 -4.42248 0.28831 1.54787 -0.02399 8e-05 0 0.3886 -1.36791 -0.02252 -0.13925 0.10176 -0.43273 0 0 0 0 0 0.01899 0 0 0 -0.34449 0 1.8394 -0.03942 0.60642 -2.00136
ALA_307 -2.86427 0.67971 1.25837 -0.03041 0.01282 0 0.061 -1.03221 -0 -0 -0.67065 -0.42773 0 0 0 0 0 -0.04459 0 0 0 0.3255 0 1.8394 0.54968 0.21962 -0.12375
THR_308 -5.21917 1.45583 2.51857 -0.12158 0.19375 0.07901 0.99368 -1.58635 -0.01503 -0.11726 -0.2541 -0.57773 0 0 0 -0.50345 0 0.00109 0.1575 0.10067 0 -0.46773 2.28627 -1.0874 0.21215 1.34774 -0.60353
PRO_309 -5.73409 0.92675 2.81919 -0.17579 0.00063 0.12003 0.85478 -1.1467 -5e-05 -0.00105 -0.18263 0.1245 0 0 0 0 0 0.22027 0.08626 0.73998 0 -0.9014 0 -2.4119 -0.58633 1.74024 -3.50732
ALA_310 -3.52818 0.19919 2.91109 -0.023 0 0 1.87668 -1.73155 -0 -0 -1.64839 -0.34403 0 0 -1.03428 0 0 0.49839 0 0 0 -0.11356 0 1.8394 -0.48793 0.73102 -0.85515
SER_311 -4.66461 0.32376 4.31419 -0.02381 0 0.02232 2.15061 -2.01493 -0.02441 -0.23286 -1.76247 -0.6339 0 0 -0.4474 0 0 0.12861 0.00917 0.63117 0 0.23729 0.62837 -0.77834 0.80955 0.79061 -0.53711
ASP_312 -6.27196 1.17569 7.32551 -0.1033 0.01677 0.30781 3.36224 -3.4086 -0.0294 -0.23924 -5.11874 -1.32881 0 0 -0.73483 -0.63237 0 0.03826 0.1249 0 2.32909 -0.18744 0 -2.3716 1.1539 0.84934 -3.74278
PHE_313 -8.43801 1.61981 3.12434 -1.036 0.37283 0.4379 1.95547 -2.36906 -0.01386 -0.09734 -2.6121 -0.50793 0 0 -0.73483 0 0 -0.23814 0.01463 0 2.21411 0.50064 0 1.0402 0.55147 0.67951 -3.53635
VAL_314 -8.94075 2.10501 4.617 -0.26856 0.20963 0.04237 2.71781 -3.37823 -0.02083 -0.16462 -0.4364 0.52474 0 0 0 0 0 -0.17724 0.01645 0.66574 0 0.43125 0 1.9342 0.31612 0.83769 1.03137
CYS_315 -7.299 0.95742 5.41843 -0.06508 1e-05 0.03889 3.17603 -2.59057 -0 -0 -2.19933 -0.3838 0 0 0 0 0 -0.15946 0.00034 0.56456 0 0.45759 0 3.6196 -0.03786 0.61971 2.11748
GLY_316 -4.84137 0.70661 4.30123 -4e-05 0 0 2.31291 -2.3885 -0 -0 -2.1325 -0.40168 0 0 0 0 0 -0.17372 0 0 0 0.3575 0 0.83697 0.19155 0.50658 -0.72446
THR_317 -7.511 0.67853 5.4752 -0.21199 0.19455 0.07785 2.65847 -3.22824 -0.03054 -0.15631 -2.89785 -0.16963 0 0 -0.2149 0 0 0.03076 0.0047 0.07407 0 -0.01818 2.36286 -1.0874 0.2402 0.67289 -3.05597
GLN_318 -9.09669 1.40487 6.59357 -0.8958 0.12238 0.98974 3.90391 -3.76667 -0.01034 -0.09233 -1.40081 -0.97056 0 0 0 -0.60779 0 0.00716 0.15846 0 2.9301 -0.21003 0 -0.18838 -0.10044 0.7536 -0.47603
GLN_319 -10.1467 1.27593 7.2719 -0.53816 0.09064 0.5254 3.19958 -3.80263 -0.0285 -0.16644 -2.60821 -0.36665 0 0 0 -0.50345 0 0.02668 0.1112 0 3.33933 -0.21225 0 -0.18838 -0.3117 0.93518 -2.09727
VAL_320 -8.12624 1.39985 3.77693 -0.3087 0.3433 0.0716 2.9502 -3.22005 -0 -0 -1.58909 -0.13841 0 0 0 0 0 -0.02151 0.30084 0.15161 0 -0.40436 0 1.9342 -0.15408 1.17861 -1.8553
ALA_321 -6.11107 0.52554 2.74568 -0.02265 0 0 2.11683 -2.52121 -0 -0 -0.56464 -0.36484 0 0 0 0 0 -0.04793 0 0 0 -0.41529 0 1.8394 -0.29674 0.78541 -2.33152
SER_322 -4.39571 0.50003 4.71261 -0.02793 0.01378 0.02844 2.30246 -2.14078 -0 -0 -2.22183 -0.25588 0 0 0 -0.60779 0 -0.02339 0.04565 0.99717 0 -0.32724 0.61327 -0.77834 -0.64431 0.42982 -1.77996
GLY_323 -2.71609 0.22782 2.80849 -7e-05 0 0 1.29681 -1.51989 -0.02151 -0.18807 -1.34574 -0.28942 0 0 0 0 0 -0.18871 0 0 0 -1.53578 0 0.83697 0.07724 0.95415 -1.60381
ILE_324 -10.0685 1.4925 3.18272 -0.50799 0.55114 0.10765 2.11647 -2.95176 -0.00344 -0.03973 -1.06612 0.25406 0 0 0 0 0 -0.05955 0.0471 0.35235 0 -0.45566 0 0.73287 0.15622 1.02843 -5.1312
THR_325 -5.11491 0.59895 4.02373 -0.11432 0.05523 0.05979 2.3584 -2.28195 -0.0266 -0.24016 -1.57049 -0.66806 0 0 -0.53005 -0.3403 0 0.66611 0.01758 0.15609 0 -0.65336 2.27377 -1.0874 -0.39413 0.7728 -2.03928
VAL_326 -7.69 1.9268 1.41414 -0.32139 0.30305 0.06726 2.10504 -2.18388 -0 -0 -0.74136 -0.39907 0 0 0 0 0 0.34119 0.01598 0.32938 0 -0.3656 0 1.9342 -0.31595 1.13257 -2.44763
GLN_327 -11.1438 2.59452 7.03532 -0.38108 0.10195 0.2288 3.70491 -4.08901 -0.03079 -0.22878 -4.18336 -0.17324 0 0 -0.86341 0 0 0.29461 0.45096 0 3.1273 -0.09309 0 -0.18838 -0.0438 1.60139 -2.27896
VAL_328 -7.50149 1.62829 1.22123 -0.24768 0.14547 0.04578 1.50403 -1.70495 -0.02001 -0.15142 -0.90358 -0.03565 0 0 0 0 0 0.46971 0.00292 0.13837 0 -0.26718 0 1.9342 0.12636 19.9902 16.3745
PHE_329 -11.4319 2.24651 4.05392 -0.73568 0.27002 0.39242 2.5333 -3.31309 -0 -0 -1.06261 -0.35303 0 0 0 0 0 0.19864 0.01579 0 2.22683 0.12351 0 1.0402 0.49484 20.7373 17.437
THR_330 -5.29588 0.74098 3.4962 -0.24597 0.52515 0.09171 1.29405 -1.89377 -0.03451 -0.28579 -0.8534 -1.14239 0 0 0 -0.66705 0 -0.00326 0.17027 1.33599 0 -0.1635 2.40222 -1.0874 0.47757 2.81862 1.67985
THR_331 -5.79194 0.66665 4.57387 -0.19429 0.17405 0.08562 3.67174 -2.67278 -0.02149 -0.24296 -1.76263 -0.61007 0 0 0 0 0 -0.03655 1e-05 0.31315 0 0.51597 2.42437 -1.0874 0.85149 1.5746 2.43143
GLY_332 -4.75016 0.30568 3.76385 -4e-05 0 0 2.28537 -2.29074 -0.00287 -0.03388 -2.63106 -0.41657 0 0 0 0 0 -0.15911 0 0 0 0.41242 0 0.83697 0.99293 0.59677 -1.09043
ARG_333 -8.52494 0.78582 7.24273 -0.4718 0.0635 0.25467 2.0246 -3.39141 -0.01312 -0.11796 -1.38897 0.29662 0 0 0 -0.52657 0 -0.03443 0.04573 2.08304 0 -0.1398 0 -1.2888 -0.13984 0.61528 -2.62566
GLY_334 -3.14945 0.68568 1.75902 -5e-05 0 0 1.18219 -1.29028 -0 -0 -0.67821 -0.36852 0 0 0 0 0 -0.15374 0 0 0 -1.408 0 0.83697 -0.50413 0.62271 -2.46581
THR_335 -4.63231 0.71592 3.14748 -0.15987 0.08872 0.11798 1.6554 -1.67998 -0.01799 -0.25969 0.11967 -1.67165 0 0 0 0 0 0.21819 0.00569 1.89151 0 -0.14115 2.48948 -1.0874 -0.09869 1.24925 1.95059
PRO_336 -3.32454 0.5011 1.43206 -0.09237 0.00212 0.05778 0.68392 -0.80066 -0 -0 -0.34755 0.65901 0 0 -0.35747 0 0 -0.13973 0.00096 0.54892 0 -0.49437 0 -2.4119 0.05393 1.33174 -2.69704
TYR_337 -8.01902 1.35383 1.42112 -0.67905 0.21141 0.35937 1.68242 -1.64394 -0 -0 -0.78256 -0.12275 0 0 0 0 0 0.11553 0.0341 0 3.00919 0.1492 0.00071 1.2797 -0.24147 0.70388 -1.16833
GLY_338 -3.05409 0.16156 2.73781 -7e-05 0 0 1.46018 -1.54172 -0.02281 -0.19928 -1.50954 -0.37346 0 0 -1.12947 0 0 0.29468 0 0 0 -0.77446 0 0.83697 0.7264 1.23892 -1.14839
LEU_339 -7.49344 0.97411 2.50855 -0.64692 0.24788 0.18985 1.67499 -2.37942 -0.01386 -0.09734 -1.59559 0.35957 0 0 0 0 0 0.85137 0.14713 0.38623 0 0.22089 0 0.18072 1.24663 2.16756 -1.0711
MET_340 -11.8736 2.24318 5.12828 -0.30554 0.03979 0.18121 1.80426 -3.1937 -0 -0 -1.36993 -0.4883 0 0 0 0 0 0.1188 0.67247 2.81058 0 0.14236 0 0.60916 2.98021 2.75777 2.25699
ALA_341 -6.61845 1.89413 1.96206 -0.02448 0 0 1.83724 -2.41627 -0 -0 -2.18324 -0.37128 0 0 -0.29723 0 0 0.00092 0 0 0 -0.43662 0 1.8394 2.63744 2.09551 -0.08088
VAL_342 -5.66321 1.20386 -0.47914 -0.32612 0.3519 0.07186 0.37371 -1.08194 -0.00349 -0.0399 -0.02829 -0.65802 0 0 0 0 0 0.00472 0.22466 0.51169 0 -0.39351 0 1.9342 -0.12182 1.52081 -2.59804
PRO_343 -5.86122 0.94382 2.40678 -0.2117 0.00755 0.1512 0.95305 -1.25507 -0 -0 -1.39032 0.03285 0 0 0 0 0 0.1691 0.04533 0.38913 0 -0.93113 0 -2.4119 -0.28603 1.24655 -6.00198
VAL_344 -6.83389 1.1607 2.28289 -0.30749 0.3499 0.07717 1.95305 -2.17178 -0 -0 -2.35016 -0.60738 0 0 -1.12772 0 0 0.09474 0.07581 0.08054 0 0.0817 0 1.9342 0.02383 0.89239 -4.39151
ILE_345 -8.42111 1.13094 2.33787 -0.63771 0.39065 0.13935 2.04329 -2.29504 -0 -0 -0.54266 0.19009 0 0 0 0 0 0.00533 0.04574 0.94806 0 -0.55664 0 0.73287 -0.00967 0.85286 -3.64577
LYS_346 -5.78292 0.45287 3.29574 -0.54764 0.17754 0.25716 1.0601 -1.63587 -0.04154 -0.2519 -0.6229 0.71849 0 0 0 0 0 0.63902 0.15623 2.66315 0 0.12941 0 -1.5107 -0.23725 0.81888 -0.26211
MET_347 -8.98845 1.46229 2.32762 -0.55226 0.1575 0.04026 1.45525 -1.8886 -0.0264 -0.15888 -1.9152 -0.06952 0 0 -0.60102 0 0 -0.00722 0.71082 1.9003 0 0.10544 0 0.60916 0.12295 1.28551 -4.03043
ALA_348 -5.92477 0.96054 2.43715 -0.02239 0 0 2.24112 -2.42814 -0.03059 -0.14681 -0.77897 -0.33084 0 0 0 0 0 -0.00701 0 0 0 -0.47562 0 1.8394 0.21394 2.07976 -0.37321
THR_349 -6.71837 0.85828 4.04183 -0.19052 0.08144 0.09782 2.03072 -2.5402 -0.02686 -0.2052 -0.67835 -0.04543 0 0 -0.32225 0 0 0.31128 0.23385 1.74002 0 -0.02658 2.47576 -1.0874 0.05666 1.66638 1.75289
ARG_350 -6.44112 0.52528 5.49665 -0.55583 0.09846 0.25958 2.97863 -2.82315 -0 -0 -2.46418 0.30249 0 0 -0.4529 0 0 -0.02579 0.31183 2.68027 0 0.05181 0 -1.2888 0.03242 0.84623 -0.46813
THR_351 -5.47781 0.2588 4.5756 -0.11438 0.0398 0.05168 2.12549 -2.67072 -0.00043 -0.00115 -1.20375 -1.11884 0 0 0 0 0 0.08242 0.03033 0.36699 0 0.19057 2.30369 -1.0874 -0.0814 0.58303 -1.14752
GLU_352 -3.87906 0.23231 4.98369 -0.44989 0.17653 1.39771 1.67677 -2.22878 -0.02464 -0.14121 -1.54332 -2.94869 0 0 0 0 0 -0.06542 0.00669 0 3.98192 -0.32014 0 -2.7348 -0.41152 0.26762 -2.02424
LEU_353 -6.88351 0.63635 4.27226 -0.47079 0.15633 0.10284 2.42281 -2.60185 -0.02464 -0.14121 -0.38246 0.17505 0 0 0 0 0 0.01486 0.03116 0.41703 0 -0.23026 0 0.18072 -0.34781 0.33266 -2.34043
ALA_354 -6.35791 0.79154 3.40994 -0.02277 0 0 2.19146 -2.78445 -0 -0 -1.01186 -0.38474 0 0 0 0 0 -0.04075 0 0 0 -0.33551 0 1.8394 -0.28492 0.40328 -2.5873
ASN_355 -4.6048 0.4067 5.2017 -0.17796 0.02762 0.25907 1.9546 -2.58845 -0 -0 -1.93483 -0.23698 0 0 0 0 0 -0.02516 0.02568 0 1.59034 0.39635 0 -0.93687 -0.02753 0.33518 -0.33534
ARG_356 -5.20883 0.31889 4.02639 -0.56279 0.07974 0.3287 1.53655 -1.95431 -0 -0 -0.90805 0.34671 0 0 0 0 0 -0.00512 0.06229 2.14979 0 -0.18648 0 -1.2888 0.42272 0.31035 -0.53227
TRP_357 -9.52399 1.05015 5.07196 -0.86246 0.05034 0.56153 2.07201 -2.70667 -0 -0 -3.15692 -0.26778 0 0 0 0 0 0.30959 0.30299 0 2.41824 0.07522 0 1.6906 0.3825 0.60491 -1.92776
PHE_358 -6.83722 0.84992 5.90939 -1.01803 0.12996 0.48647 2.81835 -3.20424 -0 -0 -2.20668 0.15344 0 0 0 0 0 -0.07438 0.43929 0 1.95651 -0.00225 0 1.0402 0.32781 0.8331 1.60164
ASP_359 -2.08207 0.22872 2.51476 -0.11471 0.00808 0.35016 0.43296 -1.18186 -0 -0 -0.20226 -0.6367 0 0 0 0 0 0.09107 0.011 0 1.70323 0.02234 0 -2.3716 0.26123 0.55827 -0.40737
LEU_360 -6.59804 0.72572 4.75695 -0.48237 0.21031 0.11778 2.31334 -2.61878 -0 -0 -1.40081 0.12909 0 0 -0.71853 0 0 -0.03009 0.01525 0.37476 0 -0.23177 0 0.18072 0.23215 0.35732 -2.667
MET_361 -10.5944 1.80133 6.2614 -0.3064 0.06532 0.03915 3.1062 -3.43947 -0 -0 -0.68541 0.00094 0 0 0 0 0 -0.0316 0.10376 1.07326 0 0.08072 0 0.60916 0.15779 0.54748 -1.21072
ASP_362 -4.27933 0.50715 5.25197 -0.11084 0.0225 0.35831 1.83645 -2.45309 -0.00259 -0.00771 -4.38298 -0.52424 0 0 0 0 0 0.18918 0.03303 0 1.98354 -0.05423 0 -2.3716 0.79551 0.94669 -2.26229
ILE_363 -7.5272 1.32297 2.21701 -0.65151 0.73516 0.14064 1.99793 -2.00159 -0.00946 -0.1298 -1.81037 -0.12281 0 0 0 0 0 0.17761 0.02349 1.2197 0 -0.34583 0 0.73287 0.86427 1.09549 -2.07144
ASN_364 -5.08797 0.71015 3.37214 -0.35286 0.08943 0.69119 2.08405 -2.22744 -0.01662 -0.15457 -0.27333 -0.77041 0 0 0 0 0 0.01567 0.01408 0 1.91454 -0.57345 0 -0.93687 0.1618 0.68387 -0.65661
ALA_365 -5.7916 0.93556 2.85039 -0.02595 0.00139 0 2.50522 -2.51588 -0.04116 -0.23809 -2.26878 -0.45731 0 0 0 0 0 0.15701 0 0 0 -0.016 0 1.8394 -0.21618 0.34643 -2.93555
GLY_366 -5.31055 0.98713 4.7866 -5e-05 0 0 2.72535 -2.87184 -0.00057 -0.00611 -1.72351 -0.462 0 0 0 0 0 -0.04629 0 0 0 0.3764 0 0.83697 -0.16504 0.31927 -0.55425
THR_367 -8.231 1.10451 7.91779 -0.12387 0.07654 0.06183 4.00815 -3.92912 -0.00275 -0.01775 -3.30817 -1.35895 0 0 0 -0.75918 0 0.39664 0.03652 0.10708 0 -0.00847 2.3377 -1.0874 -0.12042 0.49882 -2.40151
ILE_368 -7.01364 0.87989 3.46515 -0.5092 0.48577 0.09459 2.0438 -2.42768 -0 -0 -0.75825 -0.0275 0 0 0 0 0 0.01471 0.0086 0.65512 0 -0.4913 0 0.73287 -0.17431 0.93053 -2.09083
ALA_369 -3.23397 0.11883 1.86673 -0.02239 0 0 1.37393 -1.50065 -0 -0 -0.1122 -0.36843 0 0 0 0 0 -0.06678 0 0 0 -0.41508 0 1.8394 -0.27093 0.72186 -0.06966
THR_370 -3.86233 0.28043 4.24614 -0.12792 0.07407 0.07871 1.97281 -2.08031 -0.00268 -0.01651 -1.4165 -1.13132 0 0 0 -0.3573 0 -0.0558 0.02885 0.01115 0 -0.29161 2.27828 -1.0874 -0.54601 0.45617 -1.5491
GLY_371 -1.84004 0.03985 2.45846 -4e-05 0 0 0.96751 -1.20303 -0 -0 -0.74886 -0.36472 0 0 0 0 0 -0.15636 0 0 0 -1.15612 0 0.83697 -0.58859 0.57625 -1.17872
GLU_372 -3.88846 0.3392 4.22879 -0.21914 0.04891 0.35375 1.41395 -1.7176 -0 -0 -1.98947 -0.5632 0 0 0 -0.3573 0 -0.02883 0.13351 0 3.33541 -0.18373 0 -2.7348 -0.32055 0.38809 -1.76148
GLU_373 -4.96739 0.47359 6.64949 -0.16864 0.00976 0.20789 3.12388 -2.64461 -0.00518 -0.02335 -5.27769 -0.44508 0 0 0 -1.57523 0 0.01715 0.08617 0 3.4714 0.00904 0 -2.7348 0.0182 0.32049 -3.45489
THR_374 -4.22551 0.52501 4.44502 -0.15616 0.04917 0.0539 2.86186 -2.09133 -8e-05 -0.00099 -2.68636 -0.02278 0 0 -0.81603 0 0 0.01047 0.00574 0.15587 0 0.07052 2.29822 -1.0874 -0.01063 0.39387 -0.22763
ILE_375 -6.28927 0.78457 2.16291 -0.57559 0.33711 0.16265 1.33253 -1.81912 -0 -0 -1.09034 0.19524 0 0 0 0 0 -0.07573 0.00106 1.31856 0 0.17311 0 0.73287 0.10328 0.39128 -2.15488
GLU_376 -6.80288 1.28496 5.29063 -0.36225 0.08656 0.43096 2.10174 -2.74119 -0 -0 -0.92199 -0.63795 0 0 0 0 0 -0.03827 0.05215 0 3.70778 -0.21856 0 -2.7348 -0.12205 0.45906 -1.16609
GLU_377 -6.10159 0.37075 6.63601 -0.1904 0.02039 0.26596 3.4212 -2.94165 -0 -0 -3.69524 -0.5001 0 0 -0.81603 0 0 -0.0422 0.04759 0 3.9827 -0.23645 0 -2.7348 -0.47863 0.44137 -2.55114
VAL_378 -8.21998 1.12054 3.93926 -0.30216 0.18784 0.06682 2.82607 -3.01093 -0 -0 -1.52133 -0.18526 0 0 0 0 0 -0.02911 0.07026 0.17239 0 -0.37186 0 1.9342 -0.2599 0.48046 -3.10268
GLY_379 -5.00951 0.36944 4.22279 -4e-05 0 0 2.27795 -2.50077 -8e-05 -0.00099 -1.96829 -0.42511 0 0 0 0 0 0.0412 0 0 0 0.41588 0 0.83697 0.19854 0.46274 -1.07927
TRP_380 -10.8021 1.18031 7.63322 -0.70561 0.07309 0.3634 3.45819 -3.93327 -0 -0 -3.072 -0.3655 0 0 0 0 0 -0.00507 0.09027 0 3.02804 -0.17492 0 1.6906 0.16031 0.51384 -0.86723
LYS_381 -6.93737 0.82896 7.58084 -0.28826 0.02019 0.12449 4.51891 -3.56281 -7e-05 -0.00124 -5.65749 -0.01211 0 0 0 -0.81605 0 -0.00076 0.11875 1.67381 0 -0.06287 0 -1.5107 -0.29805 0.71424 -3.56759
LEU_382 -10.2601 1.62965 2.76684 -0.54093 0.28484 0.12285 2.6481 -3.08056 -0 -0 -1.73739 0.10426 0 0 0 0 0 0.46778 0.0284 3.32813 0 -0.28418 0 0.18072 -0.41021 0.68806 -4.06374
PHE_383 -9.53227 1.07282 3.17346 -0.96789 0.05639 0.33882 2.69532 -2.67159 -0 -0 -1.66117 -0.04535 0 0 0 0 0 -0.01114 0.14755 0 1.85082 -0.37428 0 1.0402 -0.18025 0.54081 -4.52774
HIS_384 -6.90803 0.37372 6.84964 -0.41102 0.01499 0.48276 2.86166 -3.39732 -0.00022 -0.00167 -2.56006 -0.34193 0 0 0 0 0 0.02198 0.0046 0 2.47688 0.13856 0 -0.45461 -0.14622 0.40908 -0.5872
PHE_385 -10.0374 1.42566 5.98573 -0.87557 0.05182 0.23123 3.92397 -3.73812 -0.0074 -0.05764 -3.62197 -0.0851 0 0 0 0 0 -0.00721 0.00447 0 1.76023 -0.54586 0 1.0402 -0.03079 0.61659 -3.96714
ILE_386 -9.30739 1.17609 2.24205 -0.47387 0.1967 0.0877 2.39685 -2.70966 -0 -0 -1.82556 0.33503 0 0 0 0 0 0.03975 0.21321 1.07029 0 0.18763 0 0.73287 -0.04074 0.97188 -4.70717
LEU_387 -7.40154 0.80689 3.72638 -0.49263 0.1607 0.11161 2.60808 -2.75294 -0 -0 -1.8291 0.04081 0 0 0 0 0 0.08861 0.06013 3.04186 0 -0.25834 0 0.18072 -0.20493 0.78292 -1.33077
ASP_388 -5.01944 0.18217 6.96456 -0.10378 0.00537 0.30981 2.76966 -3.16131 -0.00604 -0.02028 -2.5126 -0.3792 0 0 -0.73032 0 0 0.03996 0.00203 0 1.77677 0.14457 0 -2.3716 -0.2299 0.38274 -1.95682
VAL_389 -7.10001 0.54404 5.20334 -0.28925 0.11243 0.06177 3.51362 -2.96104 -0 -0 -4.19241 -0.09948 0 0 0 0 0 -0.05872 0.00599 0.04701 0 -0.33277 0 1.9342 -0.19328 0.49569 -3.30888
ALA_390 -4.87774 0.47473 3.6841 -0.02231 0 0 2.10644 -2.40358 -0.0391 -0.36139 -0.70304 -0.35205 0 0 0 0 0 -0.09128 0 0 0 -0.42064 0 1.8394 -0.31654 0.60414 -0.87886
SER_391 -2.91351 0.1743 3.99543 -0.04337 0.00118 0.06406 1.63787 -1.81808 -0.00333 -0.05369 -1.70514 -0.4578 0 0 -0.73032 0 0 -0.07577 0.46055 0.1528 0 -0.38901 1.95122 -0.77834 -0.51049 0.58351 -0.45795
GLY_392 -2.38305 0.16833 3.88254 -6e-05 0 0 1.47126 -1.7501 -0.01802 -0.03217 -0.77539 -0.27312 0 0 0 0 0 -0.1034 0 0 0 -1.53944 0 0.83697 0.85763 0.67763 1.0196
LYS_393 -6.8373 0.75177 8.45399 -0.84459 0.32306 0.44902 4.45176 -3.38639 -0.01374 -0.07801 -6.2165 0.84288 0 0 -1.66882 0 0 -0.00474 0.1183 3.12414 0 0.01682 0 -1.5107 0.81945 0.82895 -0.38065
LYS_394 -4.11161 0.27553 3.94894 -0.57258 0.13454 0.54836 1.74855 -1.87119 -0.02848 -0.09854 -1.74213 0.39175 0 0 0 0 0 0.0144 0.09789 1.68945 0 -0.04063 0 -1.5107 -0.20951 0.72361 -0.61236
LYS_395 -5.40117 0.39647 6.24219 -0.32903 0.03473 0.14929 2.32331 -2.57017 -0 -0 -4.11317 0.23572 0 0 -0.45118 0 0 -0.01802 0.05709 1.98398 0 0.08856 0 -1.5107 -0.19301 0.90748 -2.16763
THR_396 -6.28768 0.74663 5.01652 -0.17314 0.08564 0.05985 3.41326 -2.74783 -0.00318 -0.03483 -4.27858 -0.78464 0 0 -1.19632 0 0 0.19873 0.00204 0.69427 0 -0.71851 2.30019 -1.0874 0.16755 1.01153 -3.61591
PHE_397 -6.73141 0.66084 3.98763 -0.80481 0.03351 0.21381 2.3539 -2.32993 -0.01166 -0.09456 -1.78405 -0.0679 0 0 -0.18197 0 0 -0.02364 0.00124 0 1.7525 -0.44027 0 1.0402 0.75346 0.87011 -0.80299
SER_398 -5.40455 0.15807 5.08975 -0.02622 7e-05 0.02244 2.55734 -2.47036 -0 -0 -2.8025 -0.42613 0 0 -0.35747 0 0 -0.01558 0.00565 1.06996 0 -0.19304 1.72106 -0.77834 0.02993 1.02215 -0.79779
ASP_399 -6.45738 0.37936 8.77271 -0.09971 0 0.28556 4.03127 -3.68245 -0 -0 -5.56337 -0.58323 0 0 -2.14207 0 0 0.16642 0.18083 0 2.08704 -0.29212 0 -2.3716 -0.43589 0.94949 -4.77516
GLN_400 -4.28186 0.2783 4.6945 -0.2643 0.05302 0.2229 1.30203 -2.24551 -0.02631 -0.17765 -1.11989 -0.53065 0 0 0 0 0 0.22936 0.23285 0 2.77184 -0.1477 0 -0.18838 -0.25832 0.60097 1.1452
TRP_401 -4.67571 0.41962 3.45083 -0.96661 0.07132 0.29949 1.48879 -1.90233 -0.00596 -0.0409 -0.80167 -0.48249 0 0 0 0 0 0.03064 0.23102 0 1.55309 0.06699 0 1.6906 -0.26802 0.29987 0.45857
GLY_402 -3.37061 0.33622 3.78158 -6e-05 0 0 1.59663 -1.93416 -0.03615 -0.18179 -1.44279 -0.38479 0 0 0 0 0 -0.07968 0 0 0 -1.34818 0 0.83697 0.10162 0.19809 -1.92708
LEU_403 -5.96381 0.6574 1.82454 -0.52445 0.1938 0.15929 0.99566 -1.5194 -0 -0 -0.22943 0.1131 0 0 0 0 0 0.01704 0.02097 0.39479 0 0.05536 0 0.18072 0.56468 0.34381 -2.71593
HIS_404 -7.3102 0.89242 6.02442 -0.67591 0.05337 0.7587 2.75371 -3.31591 -0.02253 -0.13223 -3.6523 -0.46978 0 0 0 0 0 0.29928 0.04066 0 3.32871 -0.43316 0 -0.45461 0.93764 1.58667 0.20897
ASN_405 -5.41402 0.7437 4.67498 -0.3595 0.16033 0.7235 1.60075 -2.34704 -0.05921 -0.36254 -0.91783 -1.48289 0 0 0 -0.45871 0 -0.02149 0.07396 0 2.23865 -0.69798 0 -0.93687 0.60735 3.01737 0.7825
GLN_406 -5.4687 0.6475 4.79359 -0.3027 0.04117 0.26208 1.73621 -2.50206 -0.03996 -0.21999 -1.95757 -0.48636 0 0 0 0 0 -0.01018 0.01395 0 3.21627 0.07877 0 -0.18838 0.42787 2.11234 2.15385
LEU_407 -7.89904 1.32148 2.54448 -0.68628 0.35829 0.26959 2.19558 -2.3092 -0 -0 -1.25969 -0.0527 0 0 0 0 0 0.61824 0.23486 0.70548 0 0.0313 0 0.18072 0.75702 1.0082 -1.98168
ALA_408 -3.88184 0.49697 1.779 -0.02288 0 0 1.39667 -1.51217 -0.0534 -0.28937 -0.86013 -0.16832 0 0 0 0 0 -0.02063 0 0 0 -0.15044 0 1.8394 -0.08102 0.82184 -0.70633
VAL_409 -5.47498 0.55594 1.12973 -0.29772 0.18258 0.05924 0.96838 -1.61808 -0 -0 -0.538 -0.41694 0 0 0 0 0 0.00184 0.01359 0.06366 0 -0.33882 0 1.9342 -0.54478 0.31971 -4.00043
PHE_410 -6.0796 0.64793 2.56437 -0.72849 0.04765 0.04267 0.77519 -2.03975 -0 -0 0.26081 -0.33635 0 0 0 0 0 0.05079 0.24064 0 2.10059 0.13998 0 1.0402 -0.43614 0.31685 -1.39265
ASN_411 -3.80867 0.58647 3.27721 -0.19941 0.04681 0.2977 1.61186 -1.82015 -0 -0 -0.52017 -0.28277 0 0 -0.79393 0 0 -0.07875 0.07915 0 2.01028 0.2402 0 -0.93687 -0.29704 0.90891 0.32084
PRO_412 -2.19724 0.45644 1.41135 -0.20102 0.00759 0.1481 0.35216 -0.54043 -0 -0 -0.00188 -0.02621 0 0 0 0 0 -0.02003 0.01028 0.6143 0 -0.95202 0 -2.4119 -0.29584 0.87537 -2.77097
ALA_413 -2.70616 0.57354 2.37088 -0.02403 0 0 1.13628 -1.36437 -0.02145 -0.15927 0.50874 -0.19609 0 0 0 0 0 0.10276 0 0 0 -0.10351 0 1.8394 -0.63194 0.76741 2.09219
PRO_414 -1.61893 0.36492 0.56058 -0.08871 0.00047 0.0555 0.13571 -0.3601 -0 -0 0.52482 0.66548 0 0 0 0 0 -0.11675 0.00434 0.52107 0 -0.36714 0 -2.4119 -0.54538 0.75765 -1.91836
VAL_415 -2.25362 0.23438 0.95743 -0.29663 0.2128 0.06788 0.41933 -0.73083 -0.00154 -0.01882 0.66498 -0.37897 0 0 0 0 0 0.03254 0.00169 0.20418 0 -0.52334 0 1.9342 -0.1569 0.26731 0.63607
THR:CtermProteinFull_416 -2.47329 0.44673 3.38334 -0.18339 0.08278 0.18739 1.84386 -1.60603 -0.01194 -0.1219 -3.61789 -1.73886 0 0 -0.55211 0 0 0 0.03964 1.99734 0 0 2.39507 -1.0874 0.06162 0.40816 -0.54688
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398 DOMAINID 562 MODEL 5 T1000
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 278.452
REMARK    S_0000_0090
REMARK    SCORE atom_pair_constraint:       -1649.105
REMARK    SCORE     rama_prepro:          99.493
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -77.218
REMARK    SCORE         p_aa_pp:         -70.539
REMARK    SCORE    fa_intra_rep:           4.204
REMARK    SCORE     cart_bonded:         337.110
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:         320.015
REMARK    SCORE         fa_elec:        -609.759
REMARK    SCORE     lk_ball_wtd:         -73.092
REMARK    SCORE          fa_sol:        1331.574
REMARK    SCORE        hbond_sc:         -41.845
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:       -2314.260
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:       -2314.260
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          12.191
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -63.362
REMARK    SCORE fa_intra_sol_xover4:          78.550
REMARK    SCORE          fa_dun:         502.578
REMARK    SCORE             ref:         182.948
REMARK    SCORE     hbond_sr_bb:        -194.038
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -2403.964
ATOM      1  N   VAL A   1       0.197  -0.913   0.048  1.00  4.66           N  
ATOM      2  CA  VAL A   1       1.660  -0.835   0.046  1.00  4.55           C  
ATOM      3  C   VAL A   1       2.169   0.626   0.127  1.00  4.31           C  
ATOM      4  O   VAL A   1       1.814   1.434  -0.731  1.00  4.18           O  
ATOM      5  CB  VAL A   1       2.220  -1.500  -1.246  1.00  5.72           C  
ATOM      6  CG1 VAL A   1       3.749  -1.362  -1.324  1.00  5.72           C  
ATOM      7  CG2 VAL A   1       1.847  -2.989  -1.269  1.00  5.72           C  
ATOM      8 1H   VAL A   1      -0.087  -1.881   0.086  1.00  5.59           H  
ATOM      9 2H   VAL A   1      -0.184  -0.435   0.860  1.00  5.59           H  
ATOM     10 3H   VAL A   1      -0.178  -0.491  -0.789  1.00  5.59           H  
ATOM     11  HA  VAL A   1       1.993  -1.419   0.894  1.00  5.46           H  
ATOM     12  HB  VAL A   1       1.798  -0.998  -2.117  1.00  6.86           H  
ATOM     13 1HG1 VAL A   1       4.106  -1.827  -2.242  1.00  6.86           H  
ATOM     14 2HG1 VAL A   1       4.039  -0.310  -1.331  1.00  6.86           H  
ATOM     15 3HG1 VAL A   1       4.213  -1.854  -0.475  1.00  6.86           H  
ATOM     16 1HG2 VAL A   1       2.236  -3.444  -2.182  1.00  6.86           H  
ATOM     17 2HG2 VAL A   1       2.284  -3.489  -0.403  1.00  6.86           H  
ATOM     18 3HG2 VAL A   1       0.767  -3.112  -1.248  1.00  6.86           H  
ATOM     19  N   PRO A   2       3.027   0.987   1.109  1.00  4.33           N  
ATOM     20  CA  PRO A   2       3.594   2.318   1.297  1.00  4.26           C  
ATOM     21  C   PRO A   2       4.545   2.663   0.159  1.00  4.09           C  
ATOM     22  O   PRO A   2       5.156   1.771  -0.427  1.00  3.91           O  
ATOM     23  CB  PRO A   2       4.335   2.194   2.631  1.00  5.52           C  
ATOM     24  CG  PRO A   2       4.657   0.730   2.764  1.00  5.52           C  
ATOM     25  CD  PRO A   2       3.505   0.001   2.104  1.00  5.52           C  
ATOM     26  HA  PRO A   2       2.785   3.059   1.366  1.00  5.11           H  
ATOM     27 1HB  PRO A   2       5.245   2.830   2.614  1.00  6.62           H  
ATOM     28 2HB  PRO A   2       3.706   2.569   3.446  1.00  6.62           H  
ATOM     29 1HG  PRO A   2       5.621   0.524   2.267  1.00  6.62           H  
ATOM     30 2HG  PRO A   2       4.788   0.469   3.827  1.00  6.62           H  
ATOM     31 1HD  PRO A   2       3.931  -0.886   1.630  1.00  6.62           H  
ATOM     32 2HD  PRO A   2       2.715  -0.235   2.836  1.00  6.62           H  
ATOM     33  N   GLU A   3       4.690   3.951  -0.118  1.00  4.27           N  
ATOM     34  CA  GLU A   3       5.594   4.424  -1.155  1.00  4.23           C  
ATOM     35  C   GLU A   3       7.058   4.222  -0.735  1.00  3.99           C  
ATOM     36  O   GLU A   3       7.367   4.339   0.442  1.00  4.11           O  
ATOM     37  CB  GLU A   3       5.314   5.905  -1.428  1.00  5.25           C  
ATOM     38  CG  GLU A   3       3.926   6.177  -2.019  1.00  5.25           C  
ATOM     39  CD  GLU A   3       3.708   7.633  -2.345  1.00  5.25           C  
ATOM     40  OE1 GLU A   3       4.669   8.358  -2.347  1.00  5.25           O  
ATOM     41  OE2 GLU A   3       2.579   8.038  -2.548  1.00  5.25           O  
ATOM     42  H   GLU A   3       4.150   4.622   0.408  1.00  5.12           H  
ATOM     43  HA  GLU A   3       5.372   3.857  -2.052  1.00  5.08           H  
ATOM     44 1HB  GLU A   3       5.391   6.463  -0.492  1.00  6.30           H  
ATOM     45 2HB  GLU A   3       6.063   6.313  -2.103  1.00  6.30           H  
ATOM     46 1HG  GLU A   3       3.814   5.588  -2.930  1.00  6.30           H  
ATOM     47 2HG  GLU A   3       3.164   5.846  -1.314  1.00  6.30           H  
ATOM     48  N   PRO A   4       7.984   3.957  -1.674  1.00  3.84           N  
ATOM     49  CA  PRO A   4       9.414   3.765  -1.454  1.00  3.85           C  
ATOM     50  C   PRO A   4      10.150   5.075  -1.206  1.00  3.98           C  
ATOM     51  O   PRO A   4       9.607   6.149  -1.443  1.00  4.14           O  
ATOM     52  CB  PRO A   4       9.869   3.147  -2.781  1.00  4.89           C  
ATOM     53  CG  PRO A   4       8.922   3.716  -3.805  1.00  4.89           C  
ATOM     54  CD  PRO A   4       7.582   3.812  -3.091  1.00  4.89           C  
ATOM     55  HA  PRO A   4       9.564   3.075  -0.616  1.00  4.62           H  
ATOM     56 1HB  PRO A   4      10.920   3.426  -2.979  1.00  5.87           H  
ATOM     57 2HB  PRO A   4       9.831   2.050  -2.716  1.00  5.87           H  
ATOM     58 1HG  PRO A   4       9.295   4.704  -4.140  1.00  5.87           H  
ATOM     59 2HG  PRO A   4       8.894   3.073  -4.698  1.00  5.87           H  
ATOM     60 1HD  PRO A   4       7.050   4.701  -3.451  1.00  5.87           H  
ATOM     61 2HD  PRO A   4       7.010   2.882  -3.244  1.00  5.87           H  
ATOM     62  N   LEU A   5      11.412   4.965  -0.784  1.00  3.99           N  
ATOM     63  CA  LEU A   5      12.259   6.143  -0.651  1.00  4.18           C  
ATOM     64  C   LEU A   5      12.414   6.848  -1.999  1.00  4.25           C  
ATOM     65  O   LEU A   5      12.470   6.176  -3.030  1.00  4.17           O  
ATOM     66  CB  LEU A   5      13.687   5.751  -0.205  1.00  5.07           C  
ATOM     67  CG  LEU A   5      13.914   5.318   1.247  1.00  5.07           C  
ATOM     68  CD1 LEU A   5      15.289   4.702   1.399  1.00  5.07           C  
ATOM     69  CD2 LEU A   5      13.905   6.548   2.118  1.00  5.07           C  
ATOM     70  H   LEU A   5      11.788   4.054  -0.576  1.00  4.79           H  
ATOM     71  HA  LEU A   5      11.811   6.769   0.098  1.00  5.02           H  
ATOM     72 1HB  LEU A   5      14.018   4.930  -0.835  1.00  6.08           H  
ATOM     73 2HB  LEU A   5      14.346   6.603  -0.403  1.00  6.08           H  
ATOM     74  HG  LEU A   5      13.143   4.618   1.561  1.00  6.08           H  
ATOM     75 1HD1 LEU A   5      15.449   4.442   2.434  1.00  6.08           H  
ATOM     76 2HD1 LEU A   5      15.366   3.807   0.780  1.00  6.08           H  
ATOM     77 3HD1 LEU A   5      16.049   5.423   1.090  1.00  6.08           H  
ATOM     78 1HD2 LEU A   5      14.083   6.254   3.133  1.00  6.08           H  
ATOM     79 2HD2 LEU A   5      14.694   7.224   1.796  1.00  6.08           H  
ATOM     80 3HD2 LEU A   5      12.979   7.048   2.055  1.00  6.08           H  
ATOM     81  N   PRO A   6      12.459   8.192  -2.023  1.00  4.48           N  
ATOM     82  CA  PRO A   6      12.744   9.007  -3.182  1.00  4.60           C  
ATOM     83  C   PRO A   6      14.128   8.629  -3.718  1.00  4.45           C  
ATOM     84  O   PRO A   6      14.983   8.203  -2.921  1.00  4.33           O  
ATOM     85  CB  PRO A   6      12.697  10.437  -2.638  1.00  6.03           C  
ATOM     86  CG  PRO A   6      11.818  10.348  -1.413  1.00  6.03           C  
ATOM     87  CD  PRO A   6      12.066   8.970  -0.834  1.00  6.03           C  
ATOM     88  HA  PRO A   6      11.933   8.828  -3.900  1.00  5.52           H  
ATOM     89 1HB  PRO A   6      13.704  10.792  -2.436  1.00  7.24           H  
ATOM     90 2HB  PRO A   6      12.273  11.116  -3.388  1.00  7.24           H  
ATOM     91 1HG  PRO A   6      12.057  11.160  -0.705  1.00  7.24           H  
ATOM     92 2HG  PRO A   6      10.756  10.488  -1.689  1.00  7.24           H  
ATOM     93 1HD  PRO A   6      12.846   8.959  -0.065  1.00  7.24           H  
ATOM     94 2HD  PRO A   6      11.081   8.639  -0.457  1.00  7.24           H  
ATOM     95  N   PRO A   7      14.367   8.784  -5.036  1.00  4.50           N  
ATOM     96  CA  PRO A   7      15.609   8.522  -5.751  1.00  4.42           C  
ATOM     97  C   PRO A   7      16.887   8.920  -5.026  1.00  4.37           C  
ATOM     98  O   PRO A   7      17.870   8.182  -5.108  1.00  4.47           O  
ATOM     99  CB  PRO A   7      15.414   9.346  -7.028  1.00  5.75           C  
ATOM    100  CG  PRO A   7      13.928   9.289  -7.274  1.00  5.75           C  
ATOM    101  CD  PRO A   7      13.300   9.357  -5.909  1.00  5.75           C  
ATOM    102  HA  PRO A   7      15.643   7.450  -5.998  1.00  5.30           H  
ATOM    103 1HB  PRO A   7      15.786  10.370  -6.877  1.00  6.90           H  
ATOM    104 2HB  PRO A   7      16.005   8.912  -7.848  1.00  6.90           H  
ATOM    105 1HG  PRO A   7      13.618  10.122  -7.928  1.00  6.90           H  
ATOM    106 2HG  PRO A   7      13.672   8.360  -7.809  1.00  6.90           H  
ATOM    107 1HD  PRO A   7      13.061  10.394  -5.633  1.00  6.90           H  
ATOM    108 2HD  PRO A   7      12.415   8.707  -5.944  1.00  6.90           H  
ATOM    109  N   LEU A   8      16.895  10.058  -4.311  1.00  4.28           N  
ATOM    110  CA  LEU A   8      18.138  10.440  -3.667  1.00  4.26           C  
ATOM    111  C   LEU A   8      18.020  10.727  -2.172  1.00  4.26           C  
ATOM    112  O   LEU A   8      18.599  11.705  -1.693  1.00  4.14           O  
ATOM    113  CB  LEU A   8      18.667  11.716  -4.349  1.00  5.28           C  
ATOM    114  CG  LEU A   8      18.957  11.643  -5.882  1.00  5.28           C  
ATOM    115  CD1 LEU A   8      19.219  13.047  -6.396  1.00  5.28           C  
ATOM    116  CD2 LEU A   8      20.152  10.748  -6.166  1.00  5.28           C  
ATOM    117  H   LEU A   8      16.091  10.661  -4.227  1.00  5.14           H  
ATOM    118  HA  LEU A   8      18.855   9.630  -3.781  1.00  5.11           H  
ATOM    119 1HB  LEU A   8      17.943  12.512  -4.186  1.00  6.34           H  
ATOM    120 2HB  LEU A   8      19.598  12.002  -3.859  1.00  6.34           H  
ATOM    121  HG  LEU A   8      18.087  11.251  -6.398  1.00  6.34           H  
ATOM    122 1HD1 LEU A   8      19.406  13.015  -7.469  1.00  6.34           H  
ATOM    123 2HD1 LEU A   8      18.351  13.676  -6.199  1.00  6.34           H  
ATOM    124 3HD1 LEU A   8      20.089  13.463  -5.889  1.00  6.34           H  
ATOM    125 1HD2 LEU A   8      20.333  10.718  -7.240  1.00  6.34           H  
ATOM    126 2HD2 LEU A   8      21.033  11.144  -5.661  1.00  6.34           H  
ATOM    127 3HD2 LEU A   8      19.955   9.739  -5.811  1.00  6.34           H  
ATOM    128  N   GLU A   9      17.378   9.831  -1.417  1.00  4.43           N  
ATOM    129  CA  GLU A   9      17.356   9.974   0.045  1.00  4.43           C  
ATOM    130  C   GLU A   9      18.258   8.947   0.718  1.00  3.94           C  
ATOM    131  O   GLU A   9      18.508   7.867   0.185  1.00  4.04           O  
ATOM    132  CB  GLU A   9      15.946   9.896   0.630  1.00  5.51           C  
ATOM    133  CG  GLU A   9      15.028  11.066   0.288  1.00  5.51           C  
ATOM    134  CD  GLU A   9      15.415  12.370   0.959  1.00  5.51           C  
ATOM    135  OE1 GLU A   9      16.316  12.354   1.759  1.00  5.51           O  
ATOM    136  OE2 GLU A   9      14.800  13.373   0.677  1.00  5.51           O  
ATOM    137  H   GLU A   9      16.860   9.071  -1.872  1.00  5.32           H  
ATOM    138  HA  GLU A   9      17.748  10.959   0.295  1.00  5.32           H  
ATOM    139 1HB  GLU A   9      15.459   8.993   0.258  1.00  6.61           H  
ATOM    140 2HB  GLU A   9      16.005   9.810   1.708  1.00  6.61           H  
ATOM    141 1HG  GLU A   9      15.061  11.215  -0.776  1.00  6.61           H  
ATOM    142 2HG  GLU A   9      14.022  10.822   0.581  1.00  6.61           H  
ATOM    143  N   GLY A  10      18.747   9.308   1.903  1.00  3.62           N  
ATOM    144  CA  GLY A  10      19.614   8.457   2.720  1.00  3.33           C  
ATOM    145  C   GLY A  10      18.912   7.899   3.948  1.00  3.00           C  
ATOM    146  O   GLY A  10      19.559   7.456   4.898  1.00  3.08           O  
ATOM    147  H   GLY A  10      18.500  10.228   2.254  1.00  4.34           H  
ATOM    148 1HA  GLY A  10      19.985   7.632   2.109  1.00  4.00           H  
ATOM    149 2HA  GLY A  10      20.486   9.030   3.032  1.00  4.00           H  
ATOM    150  N   TYR A  11      17.591   7.946   3.955  1.00  2.87           N  
ATOM    151  CA  TYR A  11      16.843   7.502   5.117  1.00  2.75           C  
ATOM    152  C   TYR A  11      16.672   5.997   5.213  1.00  2.70           C  
ATOM    153  O   TYR A  11      15.582   5.456   4.965  1.00  2.70           O  
ATOM    154  CB  TYR A  11      15.491   8.196   5.196  1.00  3.21           C  
ATOM    155  CG  TYR A  11      15.572   9.654   5.537  1.00  3.21           C  
ATOM    156  CD1 TYR A  11      15.225  10.628   4.630  1.00  3.21           C  
ATOM    157  CD2 TYR A  11      16.004  10.016   6.787  1.00  3.21           C  
ATOM    158  CE1 TYR A  11      15.300  11.959   5.002  1.00  3.21           C  
ATOM    159  CE2 TYR A  11      16.062  11.325   7.153  1.00  3.21           C  
ATOM    160  CZ  TYR A  11      15.721  12.289   6.290  1.00  3.21           C  
ATOM    161  OH  TYR A  11      15.785  13.589   6.696  1.00  3.21           O  
ATOM    162  H   TYR A  11      17.115   8.304   3.142  1.00  3.44           H  
ATOM    163  HA  TYR A  11      17.408   7.797   6.001  1.00  3.30           H  
ATOM    164 1HB  TYR A  11      14.983   8.114   4.249  1.00  3.85           H  
ATOM    165 2HB  TYR A  11      14.878   7.704   5.937  1.00  3.85           H  
ATOM    166  HD1 TYR A  11      14.883  10.362   3.633  1.00  3.85           H  
ATOM    167  HD2 TYR A  11      16.283   9.249   7.510  1.00  3.85           H  
ATOM    168  HE1 TYR A  11      15.017  12.738   4.290  1.00  3.85           H  
ATOM    169  HE2 TYR A  11      16.378  11.590   8.154  1.00  3.85           H  
ATOM    170  HH  TYR A  11      15.994  13.623   7.645  1.00  3.85           H  
ATOM    171  N   THR A  12      17.765   5.359   5.621  1.00  2.83           N  
ATOM    172  CA  THR A  12      17.867   3.921   5.815  1.00  2.79           C  
ATOM    173  C   THR A  12      18.385   3.604   7.219  1.00  2.99           C  
ATOM    174  O   THR A  12      18.805   4.502   7.954  1.00  3.33           O  
ATOM    175  CB  THR A  12      18.803   3.238   4.793  1.00  3.22           C  
ATOM    176  OG1 THR A  12      20.148   3.718   4.970  1.00  3.22           O  
ATOM    177  CG2 THR A  12      18.339   3.507   3.392  1.00  3.22           C  
ATOM    178  H   THR A  12      18.601   5.940   5.749  1.00  3.40           H  
ATOM    179  HA  THR A  12      16.867   3.520   5.709  1.00  3.35           H  
ATOM    180  HB  THR A  12      18.800   2.178   4.976  1.00  3.86           H  
ATOM    181  HG1 THR A  12      20.822   2.995   4.793  1.00  3.86           H  
ATOM    182 1HG2 THR A  12      19.002   3.008   2.693  1.00  3.86           H  
ATOM    183 2HG2 THR A  12      17.337   3.123   3.274  1.00  3.86           H  
ATOM    184 3HG2 THR A  12      18.351   4.577   3.197  1.00  3.86           H  
ATOM    185  N   PHE A  13      18.349   2.329   7.602  1.00  2.96           N  
ATOM    186  CA  PHE A  13      18.865   1.920   8.909  1.00  3.24           C  
ATOM    187  C   PHE A  13      19.462   0.512   8.934  1.00  3.17           C  
ATOM    188  O   PHE A  13      19.232  -0.319   8.045  1.00  3.12           O  
ATOM    189  CB  PHE A  13      17.745   2.017   9.943  1.00  3.72           C  
ATOM    190  CG  PHE A  13      16.609   1.059   9.712  1.00  3.72           C  
ATOM    191  CD1 PHE A  13      16.567  -0.163  10.362  1.00  3.72           C  
ATOM    192  CD2 PHE A  13      15.596   1.367   8.830  1.00  3.72           C  
ATOM    193  CE1 PHE A  13      15.534  -1.039  10.140  1.00  3.72           C  
ATOM    194  CE2 PHE A  13      14.565   0.505   8.603  1.00  3.72           C  
ATOM    195  CZ  PHE A  13      14.528  -0.706   9.262  1.00  3.72           C  
ATOM    196  H   PHE A  13      17.910   1.664   6.970  1.00  3.55           H  
ATOM    197  HA  PHE A  13      19.652   2.617   9.197  1.00  3.89           H  
ATOM    198 1HB  PHE A  13      18.151   1.828  10.934  1.00  4.46           H  
ATOM    199 2HB  PHE A  13      17.350   3.029   9.949  1.00  4.46           H  
ATOM    200  HD1 PHE A  13      17.363  -0.427  11.057  1.00  4.46           H  
ATOM    201  HD2 PHE A  13      15.627   2.313   8.299  1.00  4.46           H  
ATOM    202  HE1 PHE A  13      15.517  -1.994  10.655  1.00  4.46           H  
ATOM    203  HE2 PHE A  13      13.782   0.776   7.896  1.00  4.46           H  
ATOM    204  HZ  PHE A  13      13.712  -1.403   9.084  1.00  4.46           H  
ATOM    205  N   GLU A  14      20.270   0.244   9.956  1.00  3.29           N  
ATOM    206  CA  GLU A  14      20.858  -1.072  10.140  1.00  3.27           C  
ATOM    207  C   GLU A  14      19.827  -2.163  10.345  1.00  3.21           C  
ATOM    208  O   GLU A  14      19.046  -2.151  11.306  1.00  3.47           O  
ATOM    209  CB  GLU A  14      21.863  -1.041  11.290  1.00  3.88           C  
ATOM    210  CG  GLU A  14      23.176  -0.279  10.992  1.00  3.88           C  
ATOM    211  CD  GLU A  14      23.083   1.192  11.130  1.00  3.88           C  
ATOM    212  OE1 GLU A  14      22.051   1.722  10.839  1.00  3.88           O  
ATOM    213  OE2 GLU A  14      24.000   1.788  11.601  1.00  3.88           O  
ATOM    214  H   GLU A  14      20.500   0.986  10.618  1.00  3.95           H  
ATOM    215  HA  GLU A  14      21.404  -1.318   9.247  1.00  3.92           H  
ATOM    216 1HB  GLU A  14      21.401  -0.580  12.143  1.00  4.66           H  
ATOM    217 2HB  GLU A  14      22.121  -2.064  11.576  1.00  4.66           H  
ATOM    218 1HG  GLU A  14      23.942  -0.636  11.681  1.00  4.66           H  
ATOM    219 2HG  GLU A  14      23.502  -0.512  10.004  1.00  4.66           H  
ATOM    220  N   GLY A  15      19.927  -3.177   9.494  1.00  3.15           N  
ATOM    221  CA  GLY A  15      19.009  -4.314   9.521  1.00  3.27           C  
ATOM    222  C   GLY A  15      19.504  -5.394  10.451  1.00  2.96           C  
ATOM    223  O   GLY A  15      20.465  -5.184  11.187  1.00  3.13           O  
ATOM    224  H   GLY A  15      20.636  -3.085   8.754  1.00  3.78           H  
ATOM    225 1HA  GLY A  15      18.014  -3.981   9.813  1.00  3.92           H  
ATOM    226 2HA  GLY A  15      18.927  -4.728   8.520  1.00  3.92           H  
ATOM    227  N   TYR A  16      18.913  -6.588  10.365  1.00  2.77           N  
ATOM    228  CA  TYR A  16      19.295  -7.708  11.241  1.00  2.69           C  
ATOM    229  C   TYR A  16      20.533  -8.437  10.718  1.00  2.62           C  
ATOM    230  O   TYR A  16      20.501  -9.641  10.432  1.00  2.77           O  
ATOM    231  CB  TYR A  16      18.155  -8.729  11.326  1.00  3.10           C  
ATOM    232  CG  TYR A  16      16.896  -8.291  12.025  1.00  3.10           C  
ATOM    233  CD1 TYR A  16      15.860  -7.715  11.303  1.00  3.10           C  
ATOM    234  CD2 TYR A  16      16.754  -8.516  13.387  1.00  3.10           C  
ATOM    235  CE1 TYR A  16      14.691  -7.357  11.942  1.00  3.10           C  
ATOM    236  CE2 TYR A  16      15.584  -8.161  14.027  1.00  3.10           C  
ATOM    237  CZ  TYR A  16      14.552  -7.584  13.305  1.00  3.10           C  
ATOM    238  OH  TYR A  16      13.381  -7.229  13.935  1.00  3.10           O  
ATOM    239  H   TYR A  16      18.155  -6.711   9.711  1.00  3.32           H  
ATOM    240  HA  TYR A  16      19.525  -7.321  12.235  1.00  3.23           H  
ATOM    241 1HB  TYR A  16      17.887  -9.045  10.318  1.00  3.72           H  
ATOM    242 2HB  TYR A  16      18.524  -9.614  11.847  1.00  3.72           H  
ATOM    243  HD1 TYR A  16      15.965  -7.548  10.233  1.00  3.72           H  
ATOM    244  HD2 TYR A  16      17.566  -8.977  13.947  1.00  3.72           H  
ATOM    245  HE1 TYR A  16      13.878  -6.904  11.376  1.00  3.72           H  
ATOM    246  HE2 TYR A  16      15.471  -8.338  15.095  1.00  3.72           H  
ATOM    247  HH  TYR A  16      13.467  -7.372  14.881  1.00  3.72           H  
ATOM    248  N   ARG A  17      21.610  -7.687  10.559  1.00  2.78           N  
ATOM    249  CA  ARG A  17      22.872  -8.202  10.059  1.00  2.80           C  
ATOM    250  C   ARG A  17      23.985  -7.411  10.698  1.00  2.80           C  
ATOM    251  O   ARG A  17      24.101  -6.216  10.457  1.00  2.90           O  
ATOM    252  CB  ARG A  17      22.974  -8.008   8.540  1.00  3.22           C  
ATOM    253  CG  ARG A  17      21.954  -8.757   7.651  1.00  3.22           C  
ATOM    254  CD  ARG A  17      22.182 -10.229   7.615  1.00  3.22           C  
ATOM    255  NE  ARG A  17      21.251 -10.899   6.705  1.00  3.22           N  
ATOM    256  CZ  ARG A  17      19.997 -11.320   7.020  1.00  3.22           C  
ATOM    257  NH1 ARG A  17      19.495 -11.149   8.234  1.00  3.22           N  
ATOM    258  NH2 ARG A  17      19.263 -11.915   6.088  1.00  3.22           N  
ATOM    259  H   ARG A  17      21.514  -6.710  10.853  1.00  3.34           H  
ATOM    260  HA  ARG A  17      22.976  -9.252  10.329  1.00  3.36           H  
ATOM    261 1HB  ARG A  17      22.855  -6.948   8.318  1.00  3.86           H  
ATOM    262 2HB  ARG A  17      23.971  -8.296   8.210  1.00  3.86           H  
ATOM    263 1HG  ARG A  17      20.945  -8.566   7.992  1.00  3.86           H  
ATOM    264 2HG  ARG A  17      22.050  -8.389   6.632  1.00  3.86           H  
ATOM    265 1HD  ARG A  17      23.193 -10.419   7.259  1.00  3.86           H  
ATOM    266 2HD  ARG A  17      22.068 -10.656   8.605  1.00  3.86           H  
ATOM    267  HE  ARG A  17      21.570 -11.061   5.761  1.00  3.86           H  
ATOM    268 1HH1 ARG A  17      20.042 -10.682   8.979  1.00  3.86           H  
ATOM    269 2HH1 ARG A  17      18.565 -11.471   8.447  1.00  3.86           H  
ATOM    270 1HH2 ARG A  17      19.638 -12.050   5.159  1.00  3.86           H  
ATOM    271 2HH2 ARG A  17      18.330 -12.235   6.304  1.00  3.86           H  
ATOM    272  N   ASN A  18      24.759  -8.057  11.546  1.00  2.80           N  
ATOM    273  CA  ASN A  18      25.866  -7.446  12.270  1.00  2.89           C  
ATOM    274  C   ASN A  18      26.510  -8.527  13.119  1.00  2.85           C  
ATOM    275  O   ASN A  18      26.132  -9.692  13.021  1.00  2.81           O  
ATOM    276  CB  ASN A  18      25.462  -6.180  13.031  1.00  3.31           C  
ATOM    277  CG  ASN A  18      24.356  -6.371  13.943  1.00  3.31           C  
ATOM    278  OD1 ASN A  18      24.463  -7.142  14.907  1.00  3.31           O  
ATOM    279  ND2 ASN A  18      23.270  -5.690  13.666  1.00  3.31           N  
ATOM    280  H   ASN A  18      24.594  -9.047  11.677  1.00  3.36           H  
ATOM    281  HA  ASN A  18      26.619  -7.137  11.545  1.00  3.47           H  
ATOM    282 1HB  ASN A  18      26.310  -5.832  13.613  1.00  3.97           H  
ATOM    283 2HB  ASN A  18      25.222  -5.372  12.352  1.00  3.97           H  
ATOM    284 1HD2 ASN A  18      22.424  -5.767  14.224  1.00  3.97           H  
ATOM    285 2HD2 ASN A  18      23.243  -5.072  12.872  1.00  3.97           H  
ATOM    286  N   ALA A  19      27.450  -8.132  13.973  1.00  2.98           N  
ATOM    287  CA  ALA A  19      28.082  -9.047  14.919  1.00  3.07           C  
ATOM    288  C   ALA A  19      27.063  -9.697  15.894  1.00  3.02           C  
ATOM    289  O   ALA A  19      27.273 -10.835  16.320  1.00  3.14           O  
ATOM    290  CB  ALA A  19      29.154  -8.292  15.687  1.00  3.56           C  
ATOM    291  H   ALA A  19      27.722  -7.164  13.977  1.00  3.58           H  
ATOM    292  HA  ALA A  19      28.552  -9.848  14.352  1.00  3.68           H  
ATOM    293 1HB  ALA A  19      29.666  -8.969  16.368  1.00  4.27           H  
ATOM    294 2HB  ALA A  19      29.878  -7.874  14.994  1.00  4.27           H  
ATOM    295 3HB  ALA A  19      28.693  -7.494  16.245  1.00  4.27           H  
ATOM    296  N   ASP A  20      25.990  -8.975  16.282  1.00  3.11           N  
ATOM    297  CA  ASP A  20      24.959  -9.503  17.196  1.00  3.25           C  
ATOM    298  C   ASP A  20      23.810 -10.212  16.479  1.00  3.20           C  
ATOM    299  O   ASP A  20      23.256 -11.191  16.979  1.00  3.36           O  
ATOM    300  CB  ASP A  20      24.356  -8.388  18.070  1.00  3.80           C  
ATOM    301  CG  ASP A  20      25.284  -7.847  19.122  1.00  3.80           C  
ATOM    302  OD1 ASP A  20      25.462  -8.558  20.079  1.00  3.80           O  
ATOM    303  OD2 ASP A  20      25.858  -6.770  18.980  1.00  3.80           O  
ATOM    304  H   ASP A  20      25.838  -8.040  15.913  1.00  3.73           H  
ATOM    305  HA  ASP A  20      25.438 -10.227  17.855  1.00  3.90           H  
ATOM    306 1HB  ASP A  20      24.039  -7.560  17.438  1.00  4.56           H  
ATOM    307 2HB  ASP A  20      23.463  -8.770  18.567  1.00  4.56           H  
ATOM    308  N   GLY A  21      23.444  -9.702  15.306  1.00  3.07           N  
ATOM    309  CA  GLY A  21      22.330 -10.215  14.509  1.00  3.12           C  
ATOM    310  C   GLY A  21      21.026  -9.449  14.751  1.00  3.05           C  
ATOM    311  O   GLY A  21      20.020  -9.696  14.090  1.00  3.11           O  
ATOM    312  H   GLY A  21      23.927  -8.873  14.982  1.00  3.68           H  
ATOM    313 1HA  GLY A  21      22.592 -10.148  13.453  1.00  3.74           H  
ATOM    314 2HA  GLY A  21      22.185 -11.270  14.730  1.00  3.74           H  
ATOM    315  N   SER A  22      21.035  -8.554  15.731  1.00  3.27           N  
ATOM    316  CA  SER A  22      19.892  -7.728  16.084  1.00  3.09           C  
ATOM    317  C   SER A  22      19.742  -6.560  15.119  1.00  2.99           C  
ATOM    318  O   SER A  22      20.664  -6.227  14.379  1.00  3.09           O  
ATOM    319  CB  SER A  22      20.042  -7.217  17.502  1.00  3.70           C  
ATOM    320  OG  SER A  22      21.133  -6.354  17.598  1.00  3.70           O  
ATOM    321  H   SER A  22      21.883  -8.427  16.262  1.00  3.92           H  
ATOM    322  HA  SER A  22      18.991  -8.339  16.027  1.00  3.71           H  
ATOM    323 1HB  SER A  22      19.134  -6.689  17.793  1.00  4.44           H  
ATOM    324 2HB  SER A  22      20.173  -8.053  18.185  1.00  4.44           H  
ATOM    325  HG  SER A  22      21.051  -5.910  18.448  1.00  4.44           H  
ATOM    326  N   VAL A  23      18.604  -5.880  15.189  1.00  2.96           N  
ATOM    327  CA  VAL A  23      18.327  -4.716  14.345  1.00  2.94           C  
ATOM    328  C   VAL A  23      18.504  -3.450  15.165  1.00  3.05           C  
ATOM    329  O   VAL A  23      18.210  -3.447  16.361  1.00  3.15           O  
ATOM    330  CB  VAL A  23      16.891  -4.798  13.779  1.00  3.42           C  
ATOM    331  CG1 VAL A  23      15.855  -4.741  14.911  1.00  3.42           C  
ATOM    332  CG2 VAL A  23      16.630  -3.712  12.773  1.00  3.42           C  
ATOM    333  H   VAL A  23      17.905  -6.194  15.842  1.00  3.55           H  
ATOM    334  HA  VAL A  23      19.037  -4.700  13.514  1.00  3.53           H  
ATOM    335  HB  VAL A  23      16.796  -5.725  13.289  1.00  4.10           H  
ATOM    336 1HG1 VAL A  23      14.855  -4.838  14.491  1.00  4.10           H  
ATOM    337 2HG1 VAL A  23      16.020  -5.544  15.617  1.00  4.10           H  
ATOM    338 3HG1 VAL A  23      15.918  -3.790  15.435  1.00  4.10           H  
ATOM    339 1HG2 VAL A  23      15.628  -3.836  12.371  1.00  4.10           H  
ATOM    340 2HG2 VAL A  23      16.709  -2.735  13.227  1.00  4.10           H  
ATOM    341 3HG2 VAL A  23      17.347  -3.797  11.981  1.00  4.10           H  
ATOM    342  N   GLY A  24      19.010  -2.385  14.546  1.00  3.57           N  
ATOM    343  CA  GLY A  24      19.196  -1.138  15.269  1.00  3.54           C  
ATOM    344  C   GLY A  24      20.458  -0.412  14.866  1.00  3.18           C  
ATOM    345  O   GLY A  24      21.544  -0.993  14.792  1.00  3.31           O  
ATOM    346  H   GLY A  24      19.220  -2.415  13.541  1.00  4.28           H  
ATOM    347 1HA  GLY A  24      18.353  -0.488  15.079  1.00  4.25           H  
ATOM    348 2HA  GLY A  24      19.210  -1.334  16.339  1.00  4.25           H  
ATOM    349  N   THR A  25      20.258   0.873  14.621  1.00  2.97           N  
ATOM    350  CA  THR A  25      21.197   1.859  14.128  1.00  2.81           C  
ATOM    351  C   THR A  25      22.399   2.159  15.021  1.00  2.61           C  
ATOM    352  O   THR A  25      22.260   2.293  16.237  1.00  2.82           O  
ATOM    353  CB  THR A  25      20.444   3.183  13.874  1.00  3.30           C  
ATOM    354  OG1 THR A  25      19.346   2.968  12.979  1.00  3.30           O  
ATOM    355  CG2 THR A  25      21.371   4.174  13.216  1.00  3.30           C  
ATOM    356  H   THR A  25      19.319   1.223  14.734  1.00  3.56           H  
ATOM    357  HA  THR A  25      21.571   1.501  13.194  1.00  3.37           H  
ATOM    358  HB  THR A  25      20.072   3.583  14.805  1.00  3.96           H  
ATOM    359  HG1 THR A  25      18.858   3.835  12.896  1.00  3.96           H  
ATOM    360 1HG2 THR A  25      20.831   5.087  13.031  1.00  3.96           H  
ATOM    361 2HG2 THR A  25      22.194   4.378  13.855  1.00  3.96           H  
ATOM    362 3HG2 THR A  25      21.734   3.780  12.271  1.00  3.96           H  
ATOM    363  N   LYS A  26      23.580   2.265  14.395  1.00  2.91           N  
ATOM    364  CA  LYS A  26      24.815   2.674  15.043  1.00  2.92           C  
ATOM    365  C   LYS A  26      25.975   2.693  14.039  1.00  3.11           C  
ATOM    366  O   LYS A  26      26.483   1.660  13.613  1.00  3.56           O  
ATOM    367  CB  LYS A  26      25.149   1.791  16.263  1.00  3.39           C  
ATOM    368  CG  LYS A  26      25.261   0.261  16.039  1.00  3.39           C  
ATOM    369  CD  LYS A  26      25.742  -0.483  17.322  1.00  3.39           C  
ATOM    370  CE  LYS A  26      24.695  -0.464  18.441  1.00  3.39           C  
ATOM    371  NZ  LYS A  26      25.013  -1.444  19.556  1.00  3.39           N  
ATOM    372  H   LYS A  26      23.620   2.097  13.382  1.00  3.49           H  
ATOM    373  HA  LYS A  26      24.682   3.693  15.409  1.00  3.50           H  
ATOM    374 1HB  LYS A  26      26.100   2.072  16.585  1.00  4.07           H  
ATOM    375 2HB  LYS A  26      24.470   2.002  17.083  1.00  4.07           H  
ATOM    376 1HG  LYS A  26      24.280  -0.124  15.749  1.00  4.07           H  
ATOM    377 2HG  LYS A  26      25.957   0.030  15.248  1.00  4.07           H  
ATOM    378 1HD  LYS A  26      25.974  -1.517  17.068  1.00  4.07           H  
ATOM    379 2HD  LYS A  26      26.651  -0.012  17.692  1.00  4.07           H  
ATOM    380 1HE  LYS A  26      24.650   0.535  18.872  1.00  4.07           H  
ATOM    381 2HE  LYS A  26      23.721  -0.713  18.016  1.00  4.07           H  
ATOM    382 1HZ  LYS A  26      24.298  -1.393  20.264  1.00  4.07           H  
ATOM    383 2HZ  LYS A  26      25.047  -2.381  19.187  1.00  4.07           H  
ATOM    384 3HZ  LYS A  26      25.925  -1.238  20.008  1.00  4.07           H  
ATOM    385  N   ASN A  27      26.442   3.900  13.722  1.00  3.10           N  
ATOM    386  CA  ASN A  27      27.514   4.039  12.701  1.00  3.41           C  
ATOM    387  C   ASN A  27      28.418   5.258  12.897  1.00  3.10           C  
ATOM    388  O   ASN A  27      28.254   6.019  13.830  1.00  3.00           O  
ATOM    389  CB  ASN A  27      26.859   4.133  11.307  1.00  3.95           C  
ATOM    390  CG  ASN A  27      27.704   3.645  10.118  1.00  3.95           C  
ATOM    391  OD1 ASN A  27      28.929   3.518  10.244  1.00  3.95           O  
ATOM    392  ND2 ASN A  27      27.081   3.433   8.973  1.00  3.95           N  
ATOM    393  H   ASN A  27      25.919   4.691  14.120  1.00  3.72           H  
ATOM    394  HA  ASN A  27      28.151   3.152  12.748  1.00  4.09           H  
ATOM    395 1HB  ASN A  27      25.917   3.575  11.313  1.00  4.74           H  
ATOM    396 2HB  ASN A  27      26.607   5.173  11.117  1.00  4.74           H  
ATOM    397 1HD2 ASN A  27      27.599   3.147   8.168  1.00  4.74           H  
ATOM    398 2HD2 ASN A  27      26.069   3.607   8.878  1.00  4.74           H  
ATOM    399  N   LEU A  28      29.391   5.428  12.033  1.00  3.25           N  
ATOM    400  CA  LEU A  28      30.282   6.593  12.016  1.00  3.12           C  
ATOM    401  C   LEU A  28      30.736   7.137  13.392  1.00  3.03           C  
ATOM    402  O   LEU A  28      31.312   6.404  14.193  1.00  3.23           O  
ATOM    403  CB  LEU A  28      29.561   7.672  11.208  1.00  3.72           C  
ATOM    404  CG  LEU A  28      29.143   7.267   9.765  1.00  3.72           C  
ATOM    405  CD1 LEU A  28      28.369   8.399   9.162  1.00  3.72           C  
ATOM    406  CD2 LEU A  28      30.372   6.919   8.902  1.00  3.72           C  
ATOM    407  H   LEU A  28      29.492   4.720  11.318  1.00  3.90           H  
ATOM    408  HA  LEU A  28      31.185   6.305  11.492  1.00  3.74           H  
ATOM    409 1HB  LEU A  28      28.656   7.947  11.740  1.00  4.46           H  
ATOM    410 2HB  LEU A  28      30.171   8.545  11.127  1.00  4.46           H  
ATOM    411  HG  LEU A  28      28.482   6.413   9.808  1.00  4.46           H  
ATOM    412 1HD1 LEU A  28      28.044   8.120   8.156  1.00  4.46           H  
ATOM    413 2HD1 LEU A  28      27.493   8.610   9.783  1.00  4.46           H  
ATOM    414 3HD1 LEU A  28      28.994   9.286   9.108  1.00  4.46           H  
ATOM    415 1HD2 LEU A  28      30.034   6.653   7.893  1.00  4.46           H  
ATOM    416 2HD2 LEU A  28      31.023   7.771   8.839  1.00  4.46           H  
ATOM    417 3HD2 LEU A  28      30.915   6.079   9.319  1.00  4.46           H  
ATOM    418  N   LEU A  29      30.547   8.437  13.638  1.00  2.82           N  
ATOM    419  CA  LEU A  29      30.959   9.126  14.861  1.00  2.77           C  
ATOM    420  C   LEU A  29      30.200  10.398  15.176  1.00  2.68           C  
ATOM    421  O   LEU A  29      29.919  11.230  14.299  1.00  2.72           O  
ATOM    422  CB  LEU A  29      32.479   9.407  14.809  1.00  3.20           C  
ATOM    423  CG  LEU A  29      33.137  10.517  15.708  1.00  3.20           C  
ATOM    424  CD1 LEU A  29      33.129  10.261  17.154  1.00  3.20           C  
ATOM    425  CD2 LEU A  29      34.587  10.637  15.247  1.00  3.20           C  
ATOM    426  H   LEU A  29      30.074   9.013  12.962  1.00  3.38           H  
ATOM    427  HA  LEU A  29      30.777   8.443  15.690  1.00  3.32           H  
ATOM    428 1HB  LEU A  29      32.941   8.507  15.148  1.00  3.84           H  
ATOM    429 2HB  LEU A  29      32.778   9.579  13.811  1.00  3.84           H  
ATOM    430  HG  LEU A  29      32.610  11.406  15.554  1.00  3.84           H  
ATOM    431 1HD1 LEU A  29      33.572  11.087  17.664  1.00  3.84           H  
ATOM    432 2HD1 LEU A  29      32.157  10.128  17.552  1.00  3.84           H  
ATOM    433 3HD1 LEU A  29      33.698   9.415  17.324  1.00  3.84           H  
ATOM    434 1HD2 LEU A  29      35.076  11.432  15.782  1.00  3.84           H  
ATOM    435 2HD2 LEU A  29      35.101   9.695  15.438  1.00  3.84           H  
ATOM    436 3HD2 LEU A  29      34.627  10.847  14.185  1.00  3.84           H  
ATOM    437  N   GLY A  30      29.922  10.541  16.456  1.00  2.81           N  
ATOM    438  CA  GLY A  30      29.344  11.723  17.028  1.00  2.88           C  
ATOM    439  C   GLY A  30      29.750  11.787  18.486  1.00  2.87           C  
ATOM    440  O   GLY A  30      30.176  10.788  19.078  1.00  3.06           O  
ATOM    441  H   GLY A  30      30.128   9.781  17.092  1.00  3.37           H  
ATOM    442 1HA  GLY A  30      29.704  12.599  16.504  1.00  3.46           H  
ATOM    443 2HA  GLY A  30      28.261  11.698  16.944  1.00  3.46           H  
ATOM    444  N   ILE A  31      29.676  12.982  19.030  1.00  2.75           N  
ATOM    445  CA  ILE A  31      30.017  13.214  20.431  1.00  2.78           C  
ATOM    446  C   ILE A  31      28.821  13.685  21.211  1.00  2.83           C  
ATOM    447  O   ILE A  31      28.164  14.656  20.818  1.00  2.88           O  
ATOM    448  CB  ILE A  31      31.205  14.188  20.577  1.00  3.18           C  
ATOM    449  CG1 ILE A  31      32.469  13.572  19.906  1.00  3.18           C  
ATOM    450  CG2 ILE A  31      31.456  14.579  22.066  1.00  3.18           C  
ATOM    451  CD1 ILE A  31      32.761  14.074  18.525  1.00  3.18           C  
ATOM    452  H   ILE A  31      29.307  13.724  18.424  1.00  3.30           H  
ATOM    453  HA  ILE A  31      30.325  12.265  20.874  1.00  3.34           H  
ATOM    454  HB  ILE A  31      30.976  15.085  20.018  1.00  3.82           H  
ATOM    455 1HG1 ILE A  31      33.315  13.772  20.517  1.00  3.82           H  
ATOM    456 2HG1 ILE A  31      32.338  12.489  19.846  1.00  3.82           H  
ATOM    457 1HG2 ILE A  31      32.278  15.274  22.116  1.00  3.82           H  
ATOM    458 2HG2 ILE A  31      30.569  15.056  22.485  1.00  3.82           H  
ATOM    459 3HG2 ILE A  31      31.689  13.720  22.660  1.00  3.82           H  
ATOM    460 1HD1 ILE A  31      33.655  13.582  18.141  1.00  3.82           H  
ATOM    461 2HD1 ILE A  31      31.930  13.857  17.875  1.00  3.82           H  
ATOM    462 3HD1 ILE A  31      32.924  15.149  18.555  1.00  3.82           H  
ATOM    463  N   THR A  32      28.532  13.011  22.323  1.00  2.88           N  
ATOM    464  CA  THR A  32      27.382  13.421  23.094  1.00  2.94           C  
ATOM    465  C   THR A  32      27.730  14.662  23.886  1.00  2.92           C  
ATOM    466  O   THR A  32      28.745  14.743  24.599  1.00  3.07           O  
ATOM    467  CB  THR A  32      26.811  12.305  23.995  1.00  3.39           C  
ATOM    468  OG1 THR A  32      26.425  11.169  23.209  1.00  3.39           O  
ATOM    469  CG2 THR A  32      25.546  12.820  24.593  1.00  3.39           C  
ATOM    470  H   THR A  32      29.104  12.223  22.646  1.00  3.46           H  
ATOM    471  HA  THR A  32      26.594  13.704  22.421  1.00  3.53           H  
ATOM    472  HB  THR A  32      27.525  12.019  24.763  1.00  4.07           H  
ATOM    473  HG1 THR A  32      27.185  10.572  23.022  1.00  4.07           H  
ATOM    474 1HG2 THR A  32      25.096  12.056  25.213  1.00  4.07           H  
ATOM    475 2HG2 THR A  32      25.729  13.692  25.176  1.00  4.07           H  
ATOM    476 3HG2 THR A  32      24.875  13.072  23.783  1.00  4.07           H  
ATOM    477  N   THR A  33      26.880  15.653  23.729  1.00  2.91           N  
ATOM    478  CA  THR A  33      27.048  16.923  24.360  1.00  3.00           C  
ATOM    479  C   THR A  33      26.209  17.079  25.596  1.00  3.20           C  
ATOM    480  O   THR A  33      25.429  16.214  26.000  1.00  3.18           O  
ATOM    481  CB  THR A  33      26.687  18.064  23.400  1.00  3.47           C  
ATOM    482  OG1 THR A  33      25.305  18.010  23.128  1.00  3.47           O  
ATOM    483  CG2 THR A  33      27.433  17.899  22.130  1.00  3.47           C  
ATOM    484  H   THR A  33      26.077  15.553  23.090  1.00  3.49           H  
ATOM    485  HA  THR A  33      28.095  17.033  24.650  1.00  3.60           H  
ATOM    486  HB  THR A  33      26.931  19.015  23.834  1.00  4.16           H  
ATOM    487  HG1 THR A  33      25.076  18.722  22.511  1.00  4.16           H  
ATOM    488 1HG2 THR A  33      27.193  18.694  21.441  1.00  4.16           H  
ATOM    489 2HG2 THR A  33      28.457  17.931  22.355  1.00  4.16           H  
ATOM    490 3HG2 THR A  33      27.187  16.946  21.670  1.00  4.16           H  
ATOM    491  N   SER A  34      26.436  18.218  26.165  1.00  3.52           N  
ATOM    492  CA  SER A  34      25.869  18.877  27.300  1.00  3.82           C  
ATOM    493  C   SER A  34      25.694  20.263  26.718  1.00  3.95           C  
ATOM    494  O   SER A  34      26.268  21.245  27.166  1.00  4.35           O  
ATOM    495  CB  SER A  34      26.853  18.795  28.421  1.00  4.53           C  
ATOM    496  OG  SER A  34      28.082  19.171  27.960  1.00  4.53           O  
ATOM    497  H   SER A  34      27.156  18.764  25.720  1.00  4.22           H  
ATOM    498  HA  SER A  34      24.900  18.448  27.568  1.00  4.58           H  
ATOM    499 1HB  SER A  34      26.558  19.455  29.222  1.00  5.44           H  
ATOM    500 2HB  SER A  34      26.896  17.802  28.811  1.00  5.44           H  
ATOM    501  HG  SER A  34      28.693  18.965  28.662  1.00  5.44           H  
ATOM    502  N   VAL A  35      24.948  20.312  25.627  1.00  3.78           N  
ATOM    503  CA  VAL A  35      24.964  21.404  24.661  1.00  3.97           C  
ATOM    504  C   VAL A  35      25.036  22.844  25.183  1.00  3.82           C  
ATOM    505  O   VAL A  35      25.764  23.657  24.600  1.00  4.05           O  
ATOM    506  CB  VAL A  35      23.755  21.207  23.733  1.00  4.78           C  
ATOM    507  CG1 VAL A  35      22.485  21.364  24.470  1.00  4.78           C  
ATOM    508  CG2 VAL A  35      23.810  22.202  22.551  1.00  4.78           C  
ATOM    509  H   VAL A  35      24.397  19.484  25.408  1.00  4.54           H  
ATOM    510  HA  VAL A  35      25.820  21.226  24.032  1.00  4.76           H  
ATOM    511  HB  VAL A  35      23.779  20.189  23.359  1.00  5.74           H  
ATOM    512 1HG1 VAL A  35      21.729  21.160  23.784  1.00  5.74           H  
ATOM    513 2HG1 VAL A  35      22.431  20.647  25.288  1.00  5.74           H  
ATOM    514 3HG1 VAL A  35      22.364  22.366  24.855  1.00  5.74           H  
ATOM    515 1HG2 VAL A  35      22.961  22.034  21.886  1.00  5.74           H  
ATOM    516 2HG2 VAL A  35      23.772  23.226  22.914  1.00  5.74           H  
ATOM    517 3HG2 VAL A  35      24.737  22.055  21.994  1.00  5.74           H  
ATOM    518  N   HIS A  36      24.389  23.168  26.295  1.00  3.72           N  
ATOM    519  CA  HIS A  36      24.420  24.540  26.801  1.00  3.80           C  
ATOM    520  C   HIS A  36      25.825  25.004  27.219  1.00  3.60           C  
ATOM    521  O   HIS A  36      26.070  26.201  27.398  1.00  3.75           O  
ATOM    522  CB  HIS A  36      23.473  24.688  28.004  1.00  4.59           C  
ATOM    523  CG  HIS A  36      23.859  23.825  29.198  1.00  4.59           C  
ATOM    524  ND1 HIS A  36      23.546  22.478  29.278  1.00  4.59           N  
ATOM    525  CD2 HIS A  36      24.550  24.120  30.330  1.00  4.59           C  
ATOM    526  CE1 HIS A  36      24.028  21.986  30.410  1.00  4.59           C  
ATOM    527  NE2 HIS A  36      24.654  22.957  31.065  1.00  4.59           N  
ATOM    528  H   HIS A  36      23.836  22.478  26.782  1.00  4.46           H  
ATOM    529  HA  HIS A  36      24.075  25.214  26.017  1.00  4.56           H  
ATOM    530 1HB  HIS A  36      23.460  25.728  28.328  1.00  5.51           H  
ATOM    531 2HB  HIS A  36      22.462  24.424  27.702  1.00  5.51           H  
ATOM    532  HD1 HIS A  36      22.741  22.066  28.845  1.00  5.51           H  
ATOM    533  HD2 HIS A  36      25.003  25.041  30.694  1.00  5.51           H  
ATOM    534  HE1 HIS A  36      23.878  20.941  30.645  1.00  5.51           H  
ATOM    535  N   CYS A  37      26.728  24.050  27.414  1.00  3.47           N  
ATOM    536  CA  CYS A  37      28.089  24.305  27.853  1.00  3.58           C  
ATOM    537  C   CYS A  37      29.191  23.658  27.002  1.00  3.42           C  
ATOM    538  O   CYS A  37      30.240  23.282  27.558  1.00  3.60           O  
ATOM    539  CB  CYS A  37      28.236  23.804  29.253  1.00  4.27           C  
ATOM    540  SG  CYS A  37      27.943  22.061  29.356  1.00  4.27           S  
ATOM    541  H   CYS A  37      26.443  23.089  27.225  1.00  4.16           H  
ATOM    542  HA  CYS A  37      28.244  25.384  27.848  1.00  4.30           H  
ATOM    543 1HB  CYS A  37      29.220  24.011  29.621  1.00  5.12           H  
ATOM    544 2HB  CYS A  37      27.524  24.312  29.890  1.00  5.12           H  
ATOM    545  HG  CYS A  37      26.912  22.037  28.496  1.00  5.12           H  
ATOM    546  N   VAL A  38      28.971  23.460  25.682  1.00  3.77           N  
ATOM    547  CA  VAL A  38      30.036  22.808  24.904  1.00  3.88           C  
ATOM    548  C   VAL A  38      30.668  23.605  23.762  1.00  3.50           C  
ATOM    549  O   VAL A  38      31.415  23.031  22.955  1.00  3.41           O  
ATOM    550  CB  VAL A  38      29.580  21.475  24.298  1.00  4.69           C  
ATOM    551  CG1 VAL A  38      29.207  20.539  25.400  1.00  4.69           C  
ATOM    552  CG2 VAL A  38      28.489  21.713  23.297  1.00  4.69           C  
ATOM    553  H   VAL A  38      28.083  23.743  25.246  1.00  4.52           H  
ATOM    554  HA  VAL A  38      30.817  22.584  25.611  1.00  4.66           H  
ATOM    555  HB  VAL A  38      30.405  21.023  23.806  1.00  5.63           H  
ATOM    556 1HG1 VAL A  38      28.935  19.580  24.990  1.00  5.63           H  
ATOM    557 2HG1 VAL A  38      30.056  20.407  26.071  1.00  5.63           H  
ATOM    558 3HG1 VAL A  38      28.384  20.949  25.954  1.00  5.63           H  
ATOM    559 1HG2 VAL A  38      28.178  20.776  22.856  1.00  5.63           H  
ATOM    560 2HG2 VAL A  38      27.675  22.179  23.789  1.00  5.63           H  
ATOM    561 3HG2 VAL A  38      28.839  22.371  22.495  1.00  5.63           H  
ATOM    562  N   ALA A  39      30.453  24.918  23.692  1.00  3.67           N  
ATOM    563  CA  ALA A  39      31.025  25.704  22.590  1.00  3.95           C  
ATOM    564  C   ALA A  39      32.552  25.573  22.518  1.00  3.78           C  
ATOM    565  O   ALA A  39      33.143  25.636  21.443  1.00  3.92           O  
ATOM    566  CB  ALA A  39      30.651  27.163  22.744  1.00  4.72           C  
ATOM    567  H   ALA A  39      29.854  25.371  24.371  1.00  4.40           H  
ATOM    568  HA  ALA A  39      30.607  25.325  21.652  1.00  4.74           H  
ATOM    569 1HB  ALA A  39      31.058  27.726  21.903  1.00  5.66           H  
ATOM    570 2HB  ALA A  39      29.568  27.261  22.759  1.00  5.66           H  
ATOM    571 3HB  ALA A  39      31.064  27.547  23.673  1.00  5.66           H  
ATOM    572  N   GLY A  40      33.205  25.449  23.669  1.00  3.68           N  
ATOM    573  CA  GLY A  40      34.654  25.301  23.706  1.00  3.83           C  
ATOM    574  C   GLY A  40      35.063  23.868  24.035  1.00  3.57           C  
ATOM    575  O   GLY A  40      36.211  23.612  24.396  1.00  3.68           O  
ATOM    576  H   GLY A  40      32.698  25.454  24.543  1.00  4.42           H  
ATOM    577 1HA  GLY A  40      35.059  25.583  22.741  1.00  4.60           H  
ATOM    578 2HA  GLY A  40      35.071  25.983  24.444  1.00  4.60           H  
ATOM    579  N   VAL A  41      34.099  22.943  23.993  1.00  3.37           N  
ATOM    580  CA  VAL A  41      34.337  21.562  24.390  1.00  3.33           C  
ATOM    581  C   VAL A  41      34.141  20.555  23.264  1.00  3.18           C  
ATOM    582  O   VAL A  41      35.025  19.761  22.961  1.00  3.33           O  
ATOM    583  CB  VAL A  41      33.416  21.169  25.553  1.00  3.99           C  
ATOM    584  CG1 VAL A  41      33.626  19.734  25.910  1.00  3.99           C  
ATOM    585  CG2 VAL A  41      33.681  22.086  26.753  1.00  3.99           C  
ATOM    586  H   VAL A  41      33.184  23.203  23.635  1.00  4.04           H  
ATOM    587  HA  VAL A  41      35.344  21.503  24.764  1.00  4.00           H  
ATOM    588  HB  VAL A  41      32.418  21.249  25.240  1.00  4.79           H  
ATOM    589 1HG1 VAL A  41      32.970  19.455  26.703  1.00  4.79           H  
ATOM    590 2HG1 VAL A  41      33.427  19.101  25.078  1.00  4.79           H  
ATOM    591 3HG1 VAL A  41      34.633  19.596  26.204  1.00  4.79           H  
ATOM    592 1HG2 VAL A  41      33.030  21.832  27.571  1.00  4.79           H  
ATOM    593 2HG2 VAL A  41      34.712  21.966  27.064  1.00  4.79           H  
ATOM    594 3HG2 VAL A  41      33.501  23.121  26.477  1.00  4.79           H  
ATOM    595  N   VAL A  42      32.941  20.540  22.695  1.00  2.99           N  
ATOM    596  CA  VAL A  42      32.601  19.553  21.683  1.00  2.91           C  
ATOM    597  C   VAL A  42      32.720  20.185  20.314  1.00  2.92           C  
ATOM    598  O   VAL A  42      33.150  19.531  19.358  1.00  2.87           O  
ATOM    599  CB  VAL A  42      31.227  18.895  21.908  1.00  3.41           C  
ATOM    600  CG1 VAL A  42      30.935  17.941  20.727  1.00  3.41           C  
ATOM    601  CG2 VAL A  42      31.260  18.126  23.263  1.00  3.41           C  
ATOM    602  H   VAL A  42      32.271  21.262  22.955  1.00  3.59           H  
ATOM    603  HA  VAL A  42      33.331  18.746  21.738  1.00  3.49           H  
ATOM    604  HB  VAL A  42      30.443  19.644  21.924  1.00  4.09           H  
ATOM    605 1HG1 VAL A  42      29.988  17.438  20.852  1.00  4.09           H  
ATOM    606 2HG1 VAL A  42      30.903  18.501  19.800  1.00  4.09           H  
ATOM    607 3HG1 VAL A  42      31.727  17.202  20.674  1.00  4.09           H  
ATOM    608 1HG2 VAL A  42      30.321  17.631  23.458  1.00  4.09           H  
ATOM    609 2HG2 VAL A  42      32.038  17.388  23.232  1.00  4.09           H  
ATOM    610 3HG2 VAL A  42      31.455  18.815  24.068  1.00  4.09           H  
ATOM    611  N   ASP A  43      32.351  21.466  20.188  1.00  3.06           N  
ATOM    612  CA  ASP A  43      32.427  22.101  18.876  1.00  3.16           C  
ATOM    613  C   ASP A  43      33.884  22.028  18.362  1.00  3.11           C  
ATOM    614  O   ASP A  43      34.128  21.816  17.170  1.00  3.14           O  
ATOM    615  CB  ASP A  43      31.939  23.544  18.911  1.00  3.68           C  
ATOM    616  CG  ASP A  43      30.394  23.698  19.102  1.00  3.68           C  
ATOM    617  OD1 ASP A  43      29.661  22.735  19.029  1.00  3.68           O  
ATOM    618  OD2 ASP A  43      29.979  24.816  19.281  1.00  3.68           O  
ATOM    619  H   ASP A  43      32.004  21.991  20.993  1.00  3.67           H  
ATOM    620  HA  ASP A  43      31.774  21.572  18.200  1.00  3.79           H  
ATOM    621 1HB  ASP A  43      32.438  24.066  19.721  1.00  4.42           H  
ATOM    622 2HB  ASP A  43      32.224  24.041  17.985  1.00  4.42           H  
ATOM    623  N   TYR A  44      34.853  22.051  19.294  1.00  3.09           N  
ATOM    624  CA  TYR A  44      36.283  21.971  18.992  1.00  3.11           C  
ATOM    625  C   TYR A  44      36.757  20.569  18.596  1.00  3.00           C  
ATOM    626  O   TYR A  44      37.952  20.367  18.382  1.00  3.05           O  
ATOM    627  CB  TYR A  44      37.125  22.405  20.193  1.00  3.64           C  
ATOM    628  CG  TYR A  44      37.109  23.876  20.559  1.00  3.64           C  
ATOM    629  CD1 TYR A  44      36.460  24.843  19.779  1.00  3.64           C  
ATOM    630  CD2 TYR A  44      37.807  24.266  21.682  1.00  3.64           C  
ATOM    631  CE1 TYR A  44      36.518  26.167  20.149  1.00  3.64           C  
ATOM    632  CE2 TYR A  44      37.866  25.593  22.046  1.00  3.64           C  
ATOM    633  CZ  TYR A  44      37.224  26.542  21.284  1.00  3.64           C  
ATOM    634  OH  TYR A  44      37.280  27.868  21.645  1.00  3.64           O  
ATOM    635  H   TYR A  44      34.590  22.213  20.260  1.00  3.71           H  
ATOM    636  HA  TYR A  44      36.495  22.616  18.141  1.00  3.73           H  
ATOM    637 1HB  TYR A  44      36.784  21.844  21.072  1.00  4.37           H  
ATOM    638 2HB  TYR A  44      38.158  22.120  20.020  1.00  4.37           H  
ATOM    639  HD1 TYR A  44      35.908  24.576  18.885  1.00  4.37           H  
ATOM    640  HD2 TYR A  44      38.319  23.521  22.286  1.00  4.37           H  
ATOM    641  HE1 TYR A  44      36.011  26.919  19.548  1.00  4.37           H  
ATOM    642  HE2 TYR A  44      38.420  25.888  22.936  1.00  4.37           H  
ATOM    643  HH  TYR A  44      36.749  28.386  21.034  1.00  4.37           H  
ATOM    644  N   VAL A  45      35.849  19.600  18.560  1.00  2.89           N  
ATOM    645  CA  VAL A  45      36.134  18.237  18.135  1.00  2.82           C  
ATOM    646  C   VAL A  45      35.435  17.950  16.807  1.00  2.83           C  
ATOM    647  O   VAL A  45      36.030  17.388  15.876  1.00  2.86           O  
ATOM    648  CB  VAL A  45      35.657  17.240  19.185  1.00  3.28           C  
ATOM    649  CG1 VAL A  45      35.897  15.800  18.687  1.00  3.28           C  
ATOM    650  CG2 VAL A  45      36.380  17.551  20.484  1.00  3.28           C  
ATOM    651  H   VAL A  45      34.891  19.816  18.824  1.00  3.47           H  
ATOM    652  HA  VAL A  45      37.211  18.128  18.001  1.00  3.38           H  
ATOM    653  HB  VAL A  45      34.580  17.356  19.335  1.00  3.94           H  
ATOM    654 1HG1 VAL A  45      35.548  15.107  19.405  1.00  3.94           H  
ATOM    655 2HG1 VAL A  45      35.365  15.622  17.758  1.00  3.94           H  
ATOM    656 3HG1 VAL A  45      36.943  15.650  18.528  1.00  3.94           H  
ATOM    657 1HG2 VAL A  45      36.055  16.903  21.234  1.00  3.94           H  
ATOM    658 2HG2 VAL A  45      37.451  17.445  20.345  1.00  3.94           H  
ATOM    659 3HG2 VAL A  45      36.158  18.574  20.791  1.00  3.94           H  
ATOM    660  N   VAL A  46      34.143  18.283  16.737  1.00  2.85           N  
ATOM    661  CA  VAL A  46      33.347  17.971  15.549  1.00  2.94           C  
ATOM    662  C   VAL A  46      33.854  18.789  14.356  1.00  3.02           C  
ATOM    663  O   VAL A  46      33.783  18.357  13.215  1.00  3.08           O  
ATOM    664  CB  VAL A  46      31.841  18.212  15.801  1.00  3.38           C  
ATOM    665  CG1 VAL A  46      31.389  17.366  16.991  1.00  3.38           C  
ATOM    666  CG2 VAL A  46      31.569  19.650  16.054  1.00  3.38           C  
ATOM    667  H   VAL A  46      33.728  18.752  17.543  1.00  3.42           H  
ATOM    668  HA  VAL A  46      33.473  16.913  15.317  1.00  3.53           H  
ATOM    669  HB  VAL A  46      31.272  17.876  14.927  1.00  4.06           H  
ATOM    670 1HG1 VAL A  46      30.337  17.514  17.157  1.00  4.06           H  
ATOM    671 2HG1 VAL A  46      31.576  16.338  16.805  1.00  4.06           H  
ATOM    672 3HG1 VAL A  46      31.939  17.666  17.873  1.00  4.06           H  
ATOM    673 1HG2 VAL A  46      30.507  19.795  16.243  1.00  4.06           H  
ATOM    674 2HG2 VAL A  46      32.133  19.935  16.907  1.00  4.06           H  
ATOM    675 3HG2 VAL A  46      31.857  20.256  15.204  1.00  4.06           H  
ATOM    676  N   LYS A  47      34.448  19.960  14.611  1.00  3.06           N  
ATOM    677  CA  LYS A  47      35.004  20.765  13.530  1.00  3.16           C  
ATOM    678  C   LYS A  47      36.411  20.319  13.115  1.00  3.13           C  
ATOM    679  O   LYS A  47      37.016  20.929  12.232  1.00  3.22           O  
ATOM    680  CB  LYS A  47      35.032  22.243  13.913  1.00  3.69           C  
ATOM    681  CG  LYS A  47      33.657  22.888  14.065  1.00  3.69           C  
ATOM    682  CD  LYS A  47      33.775  24.369  14.422  1.00  3.69           C  
ATOM    683  CE  LYS A  47      32.403  25.024  14.549  1.00  3.69           C  
ATOM    684  NZ  LYS A  47      32.504  26.474  14.898  1.00  3.69           N  
ATOM    685  H   LYS A  47      34.451  20.344  15.562  1.00  3.67           H  
ATOM    686  HA  LYS A  47      34.357  20.650  12.659  1.00  3.79           H  
ATOM    687 1HB  LYS A  47      35.557  22.353  14.867  1.00  4.43           H  
ATOM    688 2HB  LYS A  47      35.589  22.804  13.165  1.00  4.43           H  
ATOM    689 1HG  LYS A  47      33.102  22.778  13.133  1.00  4.43           H  
ATOM    690 2HG  LYS A  47      33.108  22.378  14.853  1.00  4.43           H  
ATOM    691 1HD  LYS A  47      34.299  24.460  15.377  1.00  4.43           H  
ATOM    692 2HD  LYS A  47      34.354  24.886  13.657  1.00  4.43           H  
ATOM    693 1HE  LYS A  47      31.872  24.924  13.604  1.00  4.43           H  
ATOM    694 2HE  LYS A  47      31.838  24.511  15.328  1.00  4.43           H  
ATOM    695 1HZ  LYS A  47      31.576  26.866  14.976  1.00  4.43           H  
ATOM    696 2HZ  LYS A  47      32.986  26.575  15.780  1.00  4.43           H  
ATOM    697 3HZ  LYS A  47      33.017  26.963  14.177  1.00  4.43           H  
ATOM    698  N   ILE A  48      36.951  19.289  13.770  1.00  3.03           N  
ATOM    699  CA  ILE A  48      38.270  18.772  13.446  1.00  3.04           C  
ATOM    700  C   ILE A  48      38.086  17.619  12.483  1.00  2.99           C  
ATOM    701  O   ILE A  48      38.782  17.520  11.472  1.00  3.08           O  
ATOM    702  CB  ILE A  48      39.020  18.292  14.704  1.00  3.55           C  
ATOM    703  CG1 ILE A  48      39.128  19.452  15.731  1.00  3.55           C  
ATOM    704  CG2 ILE A  48      40.388  17.709  14.342  1.00  3.55           C  
ATOM    705  CD1 ILE A  48      39.816  20.720  15.273  1.00  3.55           C  
ATOM    706  H   ILE A  48      36.416  18.812  14.490  1.00  3.64           H  
ATOM    707  HA  ILE A  48      38.851  19.537  12.939  1.00  3.65           H  
ATOM    708  HB  ILE A  48      38.438  17.512  15.186  1.00  4.26           H  
ATOM    709 1HG1 ILE A  48      38.121  19.720  16.023  1.00  4.26           H  
ATOM    710 2HG1 ILE A  48      39.656  19.081  16.612  1.00  4.26           H  
ATOM    711 1HG2 ILE A  48      40.877  17.363  15.245  1.00  4.26           H  
ATOM    712 2HG2 ILE A  48      40.264  16.867  13.660  1.00  4.26           H  
ATOM    713 3HG2 ILE A  48      41.004  18.464  13.863  1.00  4.26           H  
ATOM    714 1HD1 ILE A  48      39.802  21.435  16.097  1.00  4.26           H  
ATOM    715 2HD1 ILE A  48      40.845  20.514  14.996  1.00  4.26           H  
ATOM    716 3HD1 ILE A  48      39.292  21.151  14.425  1.00  4.26           H  
ATOM    717  N   ILE A  49      37.162  16.723  12.823  1.00  2.89           N  
ATOM    718  CA  ILE A  49      36.897  15.570  11.980  1.00  2.91           C  
ATOM    719  C   ILE A  49      35.642  15.883  11.138  1.00  3.02           C  
ATOM    720  O   ILE A  49      34.510  15.712  11.601  1.00  3.13           O  
ATOM    721  CB  ILE A  49      36.673  14.324  12.866  1.00  3.37           C  
ATOM    722  CG1 ILE A  49      37.900  14.059  13.793  1.00  3.37           C  
ATOM    723  CG2 ILE A  49      36.460  13.140  11.989  1.00  3.37           C  
ATOM    724  CD1 ILE A  49      37.672  12.972  14.881  1.00  3.37           C  
ATOM    725  H   ILE A  49      36.636  16.871  13.688  1.00  3.47           H  
ATOM    726  HA  ILE A  49      37.741  15.401  11.313  1.00  3.49           H  
ATOM    727  HB  ILE A  49      35.816  14.502  13.495  1.00  4.04           H  
ATOM    728 1HG1 ILE A  49      38.744  13.760  13.176  1.00  4.04           H  
ATOM    729 2HG1 ILE A  49      38.157  14.986  14.302  1.00  4.04           H  
ATOM    730 1HG2 ILE A  49      36.277  12.260  12.581  1.00  4.04           H  
ATOM    731 2HG2 ILE A  49      35.617  13.316  11.348  1.00  4.04           H  
ATOM    732 3HG2 ILE A  49      37.342  12.990  11.393  1.00  4.04           H  
ATOM    733 1HD1 ILE A  49      38.580  12.868  15.476  1.00  4.04           H  
ATOM    734 2HD1 ILE A  49      36.847  13.277  15.530  1.00  4.04           H  
ATOM    735 3HD1 ILE A  49      37.444  12.012  14.437  1.00  4.04           H  
ATOM    736  N   GLU A  50      35.851  16.306   9.895  1.00  3.09           N  
ATOM    737  CA  GLU A  50      34.766  16.819   9.054  1.00  3.30           C  
ATOM    738  C   GLU A  50      35.015  16.543   7.575  1.00  3.35           C  
ATOM    739  O   GLU A  50      36.174  16.449   7.145  1.00  3.62           O  
ATOM    740  CB  GLU A  50      34.613  18.331   9.317  1.00  3.83           C  
ATOM    741  CG  GLU A  50      33.512  19.091   8.526  1.00  3.83           C  
ATOM    742  CD  GLU A  50      32.092  18.613   8.729  1.00  3.83           C  
ATOM    743  OE1 GLU A  50      31.740  17.579   8.182  1.00  3.83           O  
ATOM    744  OE2 GLU A  50      31.340  19.302   9.363  1.00  3.83           O  
ATOM    745  H   GLU A  50      36.803  16.355   9.555  1.00  3.71           H  
ATOM    746  HA  GLU A  50      33.838  16.324   9.341  1.00  3.96           H  
ATOM    747 1HB  GLU A  50      34.406  18.484  10.383  1.00  4.60           H  
ATOM    748 2HB  GLU A  50      35.562  18.825   9.108  1.00  4.60           H  
ATOM    749 1HG  GLU A  50      33.551  20.128   8.855  1.00  4.60           H  
ATOM    750 2HG  GLU A  50      33.749  19.101   7.466  1.00  4.60           H  
ATOM    751  N   ARG A  51      33.918  16.498   6.814  1.00  3.20           N  
ATOM    752  CA  ARG A  51      33.841  16.176   5.383  1.00  3.35           C  
ATOM    753  C   ARG A  51      34.705  17.033   4.473  1.00  3.44           C  
ATOM    754  O   ARG A  51      34.902  16.699   3.310  1.00  3.52           O  
ATOM    755  CB  ARG A  51      32.402  16.268   4.916  1.00  3.94           C  
ATOM    756  CG  ARG A  51      31.804  17.670   4.884  1.00  3.94           C  
ATOM    757  CD  ARG A  51      30.350  17.593   4.677  1.00  3.94           C  
ATOM    758  NE  ARG A  51      29.710  18.899   4.601  1.00  3.94           N  
ATOM    759  CZ  ARG A  51      29.312  19.658   5.657  1.00  3.94           C  
ATOM    760  NH1 ARG A  51      29.515  19.273   6.909  1.00  3.94           N  
ATOM    761  NH2 ARG A  51      28.704  20.815   5.424  1.00  3.94           N  
ATOM    762  H   ARG A  51      33.029  16.669   7.296  1.00  3.84           H  
ATOM    763  HA  ARG A  51      34.146  15.137   5.268  1.00  4.02           H  
ATOM    764 1HB  ARG A  51      32.326  15.856   3.914  1.00  4.73           H  
ATOM    765 2HB  ARG A  51      31.779  15.654   5.571  1.00  4.73           H  
ATOM    766 1HG  ARG A  51      32.011  18.196   5.803  1.00  4.73           H  
ATOM    767 2HG  ARG A  51      32.234  18.233   4.049  1.00  4.73           H  
ATOM    768 1HD  ARG A  51      30.158  17.068   3.742  1.00  4.73           H  
ATOM    769 2HD  ARG A  51      29.901  17.034   5.498  1.00  4.73           H  
ATOM    770  HE  ARG A  51      29.527  19.262   3.675  1.00  4.73           H  
ATOM    771 1HH1 ARG A  51      30.022  18.405   7.142  1.00  4.73           H  
ATOM    772 2HH1 ARG A  51      29.220  19.861   7.678  1.00  4.73           H  
ATOM    773 1HH2 ARG A  51      28.545  21.119   4.473  1.00  4.73           H  
ATOM    774 2HH2 ARG A  51      28.403  21.392   6.196  1.00  4.73           H  
ATOM    775  N   ASP A  52      35.167  18.164   4.970  1.00  3.63           N  
ATOM    776  CA  ASP A  52      36.011  19.043   4.186  1.00  3.92           C  
ATOM    777  C   ASP A  52      37.455  18.522   4.144  1.00  3.98           C  
ATOM    778  O   ASP A  52      38.197  18.807   3.205  1.00  4.07           O  
ATOM    779  CB  ASP A  52      35.991  20.441   4.791  1.00  4.67           C  
ATOM    780  CG  ASP A  52      34.628  21.134   4.682  1.00  4.67           C  
ATOM    781  OD1 ASP A  52      33.832  20.796   3.832  1.00  4.67           O  
ATOM    782  OD2 ASP A  52      34.394  21.991   5.490  1.00  4.67           O  
ATOM    783  H   ASP A  52      34.932  18.404   5.922  1.00  4.36           H  
ATOM    784  HA  ASP A  52      35.625  19.085   3.168  1.00  4.70           H  
ATOM    785 1HB  ASP A  52      36.270  20.381   5.843  1.00  5.60           H  
ATOM    786 2HB  ASP A  52      36.738  21.057   4.291  1.00  5.60           H  
ATOM    787  N   LEU A  53      37.872  17.791   5.188  1.00  4.06           N  
ATOM    788  CA  LEU A  53      39.236  17.278   5.277  1.00  4.31           C  
ATOM    789  C   LEU A  53      39.290  15.772   5.060  1.00  4.13           C  
ATOM    790  O   LEU A  53      40.276  15.241   4.536  1.00  4.33           O  
ATOM    791  CB  LEU A  53      39.828  17.615   6.645  1.00  5.24           C  
ATOM    792  CG  LEU A  53      39.925  19.120   7.012  1.00  5.24           C  
ATOM    793  CD1 LEU A  53      40.458  19.233   8.434  1.00  5.24           C  
ATOM    794  CD2 LEU A  53      40.837  19.858   6.021  1.00  5.24           C  
ATOM    795  H   LEU A  53      37.228  17.561   5.944  1.00  4.87           H  
ATOM    796  HA  LEU A  53      39.833  17.733   4.493  1.00  5.17           H  
ATOM    797 1HB  LEU A  53      39.213  17.129   7.404  1.00  6.29           H  
ATOM    798 2HB  LEU A  53      40.825  17.196   6.704  1.00  6.29           H  
ATOM    799  HG  LEU A  53      38.931  19.566   6.987  1.00  6.29           H  
ATOM    800 1HD1 LEU A  53      40.517  20.283   8.718  1.00  6.29           H  
ATOM    801 2HD1 LEU A  53      39.785  18.710   9.126  1.00  6.29           H  
ATOM    802 3HD1 LEU A  53      41.449  18.786   8.490  1.00  6.29           H  
ATOM    803 1HD2 LEU A  53      40.896  20.909   6.301  1.00  6.29           H  
ATOM    804 2HD2 LEU A  53      41.833  19.418   6.045  1.00  6.29           H  
ATOM    805 3HD2 LEU A  53      40.438  19.791   5.011  1.00  6.29           H  
ATOM    806  N   LEU A  54      38.203  15.089   5.396  1.00  3.93           N  
ATOM    807  CA  LEU A  54      38.150  13.637   5.346  1.00  4.06           C  
ATOM    808  C   LEU A  54      38.365  13.002   3.971  1.00  3.94           C  
ATOM    809  O   LEU A  54      38.736  11.845   3.929  1.00  3.88           O  
ATOM    810  CB  LEU A  54      36.855  13.164   6.000  1.00  4.93           C  
ATOM    811  CG  LEU A  54      36.813  13.376   7.529  1.00  4.93           C  
ATOM    812  CD1 LEU A  54      35.475  13.179   7.986  1.00  4.93           C  
ATOM    813  CD2 LEU A  54      37.684  12.379   8.229  1.00  4.93           C  
ATOM    814  H   LEU A  54      37.409  15.598   5.794  1.00  4.72           H  
ATOM    815  HA  LEU A  54      38.963  13.283   5.963  1.00  4.87           H  
ATOM    816 1HB  LEU A  54      36.019  13.703   5.574  1.00  5.92           H  
ATOM    817 2HB  LEU A  54      36.715  12.099   5.804  1.00  5.92           H  
ATOM    818  HG  LEU A  54      37.138  14.367   7.772  1.00  5.92           H  
ATOM    819 1HD1 LEU A  54      35.429  13.328   9.047  1.00  5.92           H  
ATOM    820 2HD1 LEU A  54      34.820  13.867   7.494  1.00  5.92           H  
ATOM    821 3HD1 LEU A  54      35.180  12.205   7.750  1.00  5.92           H  
ATOM    822 1HD2 LEU A  54      37.620  12.528   9.283  1.00  5.92           H  
ATOM    823 2HD2 LEU A  54      37.348  11.374   7.993  1.00  5.92           H  
ATOM    824 3HD2 LEU A  54      38.698  12.488   7.937  1.00  5.92           H  
ATOM    825  N   PRO A  55      38.092  13.633   2.817  1.00  4.10           N  
ATOM    826  CA  PRO A  55      38.433  13.069   1.521  1.00  4.33           C  
ATOM    827  C   PRO A  55      39.953  12.830   1.384  1.00  4.46           C  
ATOM    828  O   PRO A  55      40.383  12.060   0.525  1.00  4.60           O  
ATOM    829  CB  PRO A  55      37.907  14.122   0.543  1.00  5.63           C  
ATOM    830  CG  PRO A  55      36.788  14.811   1.306  1.00  5.63           C  
ATOM    831  CD  PRO A  55      37.255  14.840   2.736  1.00  5.63           C  
ATOM    832  HA  PRO A  55      37.890  12.121   1.398  1.00  5.20           H  
ATOM    833 1HB  PRO A  55      38.719  14.812   0.269  1.00  6.76           H  
ATOM    834 2HB  PRO A  55      37.569  13.636  -0.384  1.00  6.76           H  
ATOM    835 1HG  PRO A  55      36.612  15.830   0.917  1.00  6.76           H  
ATOM    836 2HG  PRO A  55      35.844  14.263   1.184  1.00  6.76           H  
ATOM    837 1HD  PRO A  55      37.824  15.763   2.854  1.00  6.76           H  
ATOM    838 2HD  PRO A  55      36.402  14.770   3.413  1.00  6.76           H  
ATOM    839  N   LYS A  56      40.766  13.511   2.212  1.00  4.35           N  
ATOM    840  CA  LYS A  56      42.217  13.363   2.189  1.00  4.49           C  
ATOM    841  C   LYS A  56      42.684  12.580   3.416  1.00  4.34           C  
ATOM    842  O   LYS A  56      43.664  11.832   3.361  1.00  4.59           O  
ATOM    843  CB  LYS A  56      42.887  14.731   2.134  1.00  5.54           C  
ATOM    844  CG  LYS A  56      42.627  15.486   0.840  1.00  5.54           C  
ATOM    845  CD  LYS A  56      43.340  16.832   0.820  1.00  5.54           C  
ATOM    846  CE  LYS A  56      43.076  17.579  -0.488  1.00  5.54           C  
ATOM    847  NZ  LYS A  56      43.736  18.918  -0.511  1.00  5.54           N  
ATOM    848  H   LYS A  56      40.387  14.154   2.906  1.00  5.22           H  
ATOM    849  HA  LYS A  56      42.500  12.795   1.304  1.00  5.39           H  
ATOM    850 1HB  LYS A  56      42.511  15.342   2.954  1.00  6.65           H  
ATOM    851 2HB  LYS A  56      43.962  14.621   2.273  1.00  6.65           H  
ATOM    852 1HG  LYS A  56      42.968  14.880  -0.000  1.00  6.65           H  
ATOM    853 2HG  LYS A  56      41.554  15.646   0.734  1.00  6.65           H  
ATOM    854 1HD  LYS A  56      42.990  17.440   1.657  1.00  6.65           H  
ATOM    855 2HD  LYS A  56      44.413  16.677   0.929  1.00  6.65           H  
ATOM    856 1HE  LYS A  56      43.452  16.986  -1.318  1.00  6.65           H  
ATOM    857 2HE  LYS A  56      42.000  17.715  -0.609  1.00  6.65           H  
ATOM    858 1HZ  LYS A  56      43.536  19.377  -1.389  1.00  6.65           H  
ATOM    859 2HZ  LYS A  56      43.384  19.483   0.250  1.00  6.65           H  
ATOM    860 3HZ  LYS A  56      44.734  18.804  -0.411  1.00  6.65           H  
ATOM    861  N   TYR A  57      41.953  12.745   4.520  1.00  3.96           N  
ATOM    862  CA  TYR A  57      42.255  12.125   5.806  1.00  3.81           C  
ATOM    863  C   TYR A  57      41.091  11.270   6.367  1.00  3.63           C  
ATOM    864  O   TYR A  57      40.766  11.431   7.541  1.00  3.76           O  
ATOM    865  CB  TYR A  57      42.587  13.229   6.805  1.00  4.70           C  
ATOM    866  CG  TYR A  57      43.688  14.145   6.317  1.00  4.70           C  
ATOM    867  CD1 TYR A  57      43.359  15.400   5.822  1.00  4.70           C  
ATOM    868  CD2 TYR A  57      45.007  13.737   6.339  1.00  4.70           C  
ATOM    869  CE1 TYR A  57      44.334  16.243   5.359  1.00  4.70           C  
ATOM    870  CE2 TYR A  57      45.993  14.585   5.873  1.00  4.70           C  
ATOM    871  CZ  TYR A  57      45.658  15.834   5.385  1.00  4.70           C  
ATOM    872  OH  TYR A  57      46.642  16.681   4.924  1.00  4.70           O  
ATOM    873  H   TYR A  57      41.176  13.399   4.474  1.00  4.75           H  
ATOM    874  HA  TYR A  57      43.124  11.480   5.687  1.00  4.57           H  
ATOM    875 1HB  TYR A  57      41.694  13.832   6.989  1.00  5.64           H  
ATOM    876 2HB  TYR A  57      42.896  12.791   7.751  1.00  5.64           H  
ATOM    877  HD1 TYR A  57      42.327  15.713   5.799  1.00  5.64           H  
ATOM    878  HD2 TYR A  57      45.269  12.751   6.719  1.00  5.64           H  
ATOM    879  HE1 TYR A  57      44.067  17.226   4.973  1.00  5.64           H  
ATOM    880  HE2 TYR A  57      47.035  14.268   5.889  1.00  5.64           H  
ATOM    881  HH  TYR A  57      47.501  16.266   5.035  1.00  5.64           H  
ATOM    882  N   PRO A  58      40.483  10.342   5.591  1.00  3.63           N  
ATOM    883  CA  PRO A  58      39.266   9.590   5.902  1.00  3.77           C  
ATOM    884  C   PRO A  58      39.387   8.617   7.057  1.00  3.93           C  
ATOM    885  O   PRO A  58      40.471   8.098   7.326  1.00  4.26           O  
ATOM    886  CB  PRO A  58      39.035   8.780   4.620  1.00  4.78           C  
ATOM    887  CG  PRO A  58      40.410   8.627   4.017  1.00  4.78           C  
ATOM    888  CD  PRO A  58      41.107   9.916   4.320  1.00  4.78           C  
ATOM    889  HA  PRO A  58      38.439  10.294   6.068  1.00  4.52           H  
ATOM    890 1HB  PRO A  58      38.561   7.819   4.869  1.00  5.74           H  
ATOM    891 2HB  PRO A  58      38.341   9.322   3.960  1.00  5.74           H  
ATOM    892 1HG  PRO A  58      40.923   7.765   4.467  1.00  5.74           H  
ATOM    893 2HG  PRO A  58      40.339   8.433   2.936  1.00  5.74           H  
ATOM    894 1HD  PRO A  58      42.188   9.760   4.425  1.00  5.74           H  
ATOM    895 2HD  PRO A  58      40.852  10.599   3.507  1.00  5.74           H  
ATOM    896  N   ASN A  59      38.237   8.310   7.667  1.00  3.83           N  
ATOM    897  CA  ASN A  59      38.091   7.334   8.748  1.00  4.09           C  
ATOM    898  C   ASN A  59      36.615   7.259   9.110  1.00  4.03           C  
ATOM    899  O   ASN A  59      36.058   6.169   9.264  1.00  4.28           O  
ATOM    900  CB  ASN A  59      39.026   7.653   9.914  1.00  4.93           C  
ATOM    901  CG  ASN A  59      38.865   9.038  10.498  1.00  4.93           C  
ATOM    902  OD1 ASN A  59      37.967   9.806  10.145  1.00  4.93           O  
ATOM    903  ND2 ASN A  59      39.754   9.368  11.393  1.00  4.93           N  
ATOM    904  H   ASN A  59      37.380   8.805   7.382  1.00  4.60           H  
ATOM    905  HA  ASN A  59      38.374   6.351   8.367  1.00  4.91           H  
ATOM    906 1HB  ASN A  59      38.825   6.937  10.714  1.00  5.92           H  
ATOM    907 2HB  ASN A  59      40.062   7.509   9.629  1.00  5.92           H  
ATOM    908 1HD2 ASN A  59      39.734  10.272  11.822  1.00  5.92           H  
ATOM    909 2HD2 ASN A  59      40.478   8.715  11.634  1.00  5.92           H  
ATOM    910  N   VAL A  60      35.998   8.424   9.081  1.00  3.86           N  
ATOM    911  CA  VAL A  60      34.568   8.661   9.216  1.00  3.91           C  
ATOM    912  C   VAL A  60      34.239   9.515   7.999  1.00  4.05           C  
ATOM    913  O   VAL A  60      35.168   9.955   7.319  1.00  4.26           O  
ATOM    914  CB  VAL A  60      34.213   9.380  10.551  1.00  4.76           C  
ATOM    915  CG1 VAL A  60      34.726  10.739  10.588  1.00  4.76           C  
ATOM    916  CG2 VAL A  60      32.750   9.379  10.798  1.00  4.76           C  
ATOM    917  H   VAL A  60      36.622   9.223   9.042  1.00  4.63           H  
ATOM    918  HA  VAL A  60      34.025   7.718   9.154  1.00  4.69           H  
ATOM    919  HB  VAL A  60      34.677   8.866  11.332  1.00  5.71           H  
ATOM    920 1HG1 VAL A  60      34.476  11.147  11.552  1.00  5.71           H  
ATOM    921 2HG1 VAL A  60      35.787  10.739  10.458  1.00  5.71           H  
ATOM    922 3HG1 VAL A  60      34.275  11.339   9.823  1.00  5.71           H  
ATOM    923 1HG2 VAL A  60      32.549   9.847  11.733  1.00  5.71           H  
ATOM    924 2HG2 VAL A  60      32.204   9.911  10.059  1.00  5.71           H  
ATOM    925 3HG2 VAL A  60      32.426   8.351  10.825  1.00  5.71           H  
ATOM    926  N   ASP A  61      32.952   9.646   7.658  1.00  3.47           N  
ATOM    927  CA  ASP A  61      32.482  10.511   6.570  1.00  3.55           C  
ATOM    928  C   ASP A  61      32.486  11.991   7.004  1.00  3.42           C  
ATOM    929  O   ASP A  61      32.751  12.890   6.206  1.00  3.76           O  
ATOM    930  CB  ASP A  61      31.049  10.145   6.183  1.00  4.24           C  
ATOM    931  CG  ASP A  61      30.878   8.765   5.549  1.00  4.24           C  
ATOM    932  OD1 ASP A  61      31.833   8.151   5.135  1.00  4.24           O  
ATOM    933  OD2 ASP A  61      29.752   8.349   5.463  1.00  4.24           O  
ATOM    934  H   ASP A  61      32.266   9.157   8.207  1.00  4.16           H  
ATOM    935  HA  ASP A  61      33.142  10.393   5.711  1.00  4.26           H  
ATOM    936 1HB  ASP A  61      30.417  10.194   7.068  1.00  5.09           H  
ATOM    937 2HB  ASP A  61      30.673  10.890   5.483  1.00  5.09           H  
ATOM    938  N   GLY A  62      32.194  12.216   8.289  1.00  3.17           N  
ATOM    939  CA  GLY A  62      32.131  13.525   8.958  1.00  3.02           C  
ATOM    940  C   GLY A  62      31.548  13.295  10.343  1.00  2.87           C  
ATOM    941  O   GLY A  62      30.872  12.286  10.540  1.00  2.94           O  
ATOM    942  H   GLY A  62      31.963  11.409   8.845  1.00  3.80           H  
ATOM    943 1HA  GLY A  62      33.116  13.963   9.051  1.00  3.62           H  
ATOM    944 2HA  GLY A  62      31.511  14.215   8.390  1.00  3.62           H  
ATOM    945  N   VAL A  63      31.731  14.246  11.274  1.00  2.76           N  
ATOM    946  CA  VAL A  63      31.233  14.077  12.647  1.00  2.70           C  
ATOM    947  C   VAL A  63      30.121  15.002  13.115  1.00  2.67           C  
ATOM    948  O   VAL A  63      30.167  16.221  12.961  1.00  2.71           O  
ATOM    949  CB  VAL A  63      32.397  14.183  13.617  1.00  3.11           C  
ATOM    950  CG1 VAL A  63      31.938  14.085  15.032  1.00  3.11           C  
ATOM    951  CG2 VAL A  63      33.285  13.101  13.317  1.00  3.11           C  
ATOM    952  H   VAL A  63      32.322  15.060  11.076  1.00  3.31           H  
ATOM    953  HA  VAL A  63      30.846  13.058  12.723  1.00  3.24           H  
ATOM    954  HB  VAL A  63      32.908  15.140  13.494  1.00  3.73           H  
ATOM    955 1HG1 VAL A  63      32.805  14.138  15.676  1.00  3.73           H  
ATOM    956 2HG1 VAL A  63      31.272  14.889  15.262  1.00  3.73           H  
ATOM    957 3HG1 VAL A  63      31.430  13.159  15.175  1.00  3.73           H  
ATOM    958 1HG2 VAL A  63      34.121  13.139  13.988  1.00  3.73           H  
ATOM    959 2HG2 VAL A  63      32.751  12.168  13.424  1.00  3.73           H  
ATOM    960 3HG2 VAL A  63      33.620  13.197  12.310  1.00  3.73           H  
ATOM    961  N   VAL A  64      29.119  14.384  13.721  1.00  2.73           N  
ATOM    962  CA  VAL A  64      27.962  15.102  14.230  1.00  2.81           C  
ATOM    963  C   VAL A  64      27.980  15.328  15.751  1.00  2.77           C  
ATOM    964  O   VAL A  64      28.172  14.389  16.527  1.00  2.79           O  
ATOM    965  CB  VAL A  64      26.701  14.311  13.822  1.00  3.20           C  
ATOM    966  CG1 VAL A  64      25.439  14.935  14.344  1.00  3.20           C  
ATOM    967  CG2 VAL A  64      26.646  14.235  12.311  1.00  3.20           C  
ATOM    968  H   VAL A  64      29.194  13.361  13.808  1.00  3.28           H  
ATOM    969  HA  VAL A  64      27.930  16.077  13.741  1.00  3.37           H  
ATOM    970  HB  VAL A  64      26.768  13.317  14.243  1.00  3.84           H  
ATOM    971 1HG1 VAL A  64      24.586  14.333  14.034  1.00  3.84           H  
ATOM    972 2HG1 VAL A  64      25.461  14.980  15.410  1.00  3.84           H  
ATOM    973 3HG1 VAL A  64      25.333  15.943  13.947  1.00  3.84           H  
ATOM    974 1HG2 VAL A  64      25.776  13.659  12.007  1.00  3.84           H  
ATOM    975 2HG2 VAL A  64      26.580  15.239  11.900  1.00  3.84           H  
ATOM    976 3HG2 VAL A  64      27.545  13.747  11.931  1.00  3.84           H  
ATOM    977  N   GLY A  65      27.793  16.578  16.184  1.00  2.83           N  
ATOM    978  CA  GLY A  65      27.670  16.809  17.623  1.00  2.86           C  
ATOM    979  C   GLY A  65      26.258  16.345  17.930  1.00  2.81           C  
ATOM    980  O   GLY A  65      25.340  16.677  17.178  1.00  2.87           O  
ATOM    981  H   GLY A  65      27.692  17.334  15.520  1.00  3.40           H  
ATOM    982 1HA  GLY A  65      28.400  16.223  18.183  1.00  3.43           H  
ATOM    983 2HA  GLY A  65      27.797  17.865  17.864  1.00  3.43           H  
ATOM    984  N   LEU A  66      26.057  15.661  19.040  1.00  2.88           N  
ATOM    985  CA  LEU A  66      24.738  15.129  19.355  1.00  2.95           C  
ATOM    986  C   LEU A  66      24.068  15.974  20.444  1.00  3.12           C  
ATOM    987  O   LEU A  66      24.505  15.977  21.598  1.00  3.51           O  
ATOM    988  CB  LEU A  66      24.958  13.700  19.805  1.00  3.40           C  
ATOM    989  CG  LEU A  66      25.870  12.841  18.893  1.00  3.40           C  
ATOM    990  CD1 LEU A  66      26.124  11.548  19.580  1.00  3.40           C  
ATOM    991  CD2 LEU A  66      25.223  12.609  17.555  1.00  3.40           C  
ATOM    992  H   LEU A  66      26.848  15.430  19.647  1.00  3.46           H  
ATOM    993  HA  LEU A  66      24.114  15.155  18.464  1.00  3.54           H  
ATOM    994 1HB  LEU A  66      25.315  13.684  20.786  1.00  4.08           H  
ATOM    995 2HB  LEU A  66      24.003  13.215  19.777  1.00  4.08           H  
ATOM    996  HG  LEU A  66      26.819  13.338  18.741  1.00  4.08           H  
ATOM    997 1HD1 LEU A  66      26.765  10.907  18.968  1.00  4.08           H  
ATOM    998 2HD1 LEU A  66      26.604  11.716  20.538  1.00  4.08           H  
ATOM    999 3HD1 LEU A  66      25.195  11.079  19.735  1.00  4.08           H  
ATOM   1000 1HD2 LEU A  66      25.879  12.008  16.949  1.00  4.08           H  
ATOM   1001 2HD2 LEU A  66      24.279  12.093  17.693  1.00  4.08           H  
ATOM   1002 3HD2 LEU A  66      25.054  13.548  17.067  1.00  4.08           H  
ATOM   1003  N   ASN A  67      22.960  16.664  20.110  1.00  3.04           N  
ATOM   1004  CA  ASN A  67      22.416  17.635  21.071  1.00  3.27           C  
ATOM   1005  C   ASN A  67      20.928  17.616  21.447  1.00  3.59           C  
ATOM   1006  O   ASN A  67      20.267  18.629  21.256  1.00  3.95           O  
ATOM   1007  CB  ASN A  67      22.661  19.038  20.548  1.00  3.79           C  
ATOM   1008  CG  ASN A  67      24.078  19.367  20.227  1.00  3.79           C  
ATOM   1009  OD1 ASN A  67      24.944  19.527  21.085  1.00  3.79           O  
ATOM   1010  ND2 ASN A  67      24.348  19.466  18.949  1.00  3.79           N  
ATOM   1011  H   ASN A  67      22.581  16.586  19.174  1.00  3.65           H  
ATOM   1012  HA  ASN A  67      22.957  17.510  22.008  1.00  3.92           H  
ATOM   1013 1HB  ASN A  67      22.083  19.183  19.666  1.00  4.55           H  
ATOM   1014 2HB  ASN A  67      22.302  19.758  21.282  1.00  4.55           H  
ATOM   1015 1HD2 ASN A  67      25.274  19.680  18.647  1.00  4.55           H  
ATOM   1016 2HD2 ASN A  67      23.624  19.313  18.268  1.00  4.55           H  
ATOM   1017  N   HIS A  68      20.371  16.536  21.978  1.00  3.62           N  
ATOM   1018  CA  HIS A  68      18.998  16.709  22.473  1.00  4.05           C  
ATOM   1019  C   HIS A  68      19.034  17.619  23.702  1.00  3.92           C  
ATOM   1020  O   HIS A  68      19.949  17.520  24.522  1.00  3.76           O  
ATOM   1021  CB  HIS A  68      18.295  15.422  22.927  1.00  4.80           C  
ATOM   1022  CG  HIS A  68      17.727  14.520  21.908  1.00  4.80           C  
ATOM   1023  ND1 HIS A  68      16.775  14.940  21.029  1.00  4.80           N  
ATOM   1024  CD2 HIS A  68      17.878  13.191  21.693  1.00  4.80           C  
ATOM   1025  CE1 HIS A  68      16.377  13.923  20.284  1.00  4.80           C  
ATOM   1026  NE2 HIS A  68      17.021  12.846  20.690  1.00  4.80           N  
ATOM   1027  H   HIS A  68      20.881  15.675  22.094  1.00  4.34           H  
ATOM   1028  HA  HIS A  68      18.387  17.184  21.709  1.00  4.86           H  
ATOM   1029 1HB  HIS A  68      18.992  14.851  23.478  1.00  5.76           H  
ATOM   1030 2HB  HIS A  68      17.493  15.687  23.613  1.00  5.76           H  
ATOM   1031  HD1 HIS A  68      16.464  15.899  20.949  1.00  5.76           H  
ATOM   1032  HD2 HIS A  68      18.477  12.424  22.167  1.00  5.76           H  
ATOM   1033  HE1 HIS A  68      15.621  14.067  19.512  1.00  5.76           H  
ATOM   1034  N   LEU A  69      18.018  18.468  23.855  1.00  3.91           N  
ATOM   1035  CA  LEU A  69      17.929  19.330  25.042  1.00  3.82           C  
ATOM   1036  C   LEU A  69      16.756  18.944  25.935  1.00  3.89           C  
ATOM   1037  O   LEU A  69      16.819  19.113  27.159  1.00  4.08           O  
ATOM   1038  CB  LEU A  69      17.699  20.813  24.698  1.00  4.69           C  
ATOM   1039  CG  LEU A  69      18.880  21.683  24.242  1.00  4.69           C  
ATOM   1040  CD1 LEU A  69      19.306  21.262  22.827  1.00  4.69           C  
ATOM   1041  CD2 LEU A  69      18.481  23.144  24.262  1.00  4.69           C  
ATOM   1042  H   LEU A  69      17.331  18.489  23.096  1.00  4.69           H  
ATOM   1043  HA  LEU A  69      18.850  19.231  25.616  1.00  4.58           H  
ATOM   1044 1HB  LEU A  69      16.956  20.870  23.971  1.00  5.63           H  
ATOM   1045 2HB  LEU A  69      17.308  21.285  25.592  1.00  5.63           H  
ATOM   1046  HG  LEU A  69      19.710  21.541  24.917  1.00  5.63           H  
ATOM   1047 1HD1 LEU A  69      20.135  21.868  22.484  1.00  5.63           H  
ATOM   1048 2HD1 LEU A  69      19.609  20.250  22.837  1.00  5.63           H  
ATOM   1049 3HD1 LEU A  69      18.491  21.377  22.142  1.00  5.63           H  
ATOM   1050 1HD2 LEU A  69      19.329  23.756  23.949  1.00  5.63           H  
ATOM   1051 2HD2 LEU A  69      17.652  23.311  23.585  1.00  5.63           H  
ATOM   1052 3HD2 LEU A  69      18.186  23.428  25.274  1.00  5.63           H  
ATOM   1053  N   TYR A  70      15.684  18.436  25.317  1.00  3.86           N  
ATOM   1054  CA  TYR A  70      14.438  18.187  26.065  1.00  3.98           C  
ATOM   1055  C   TYR A  70      14.655  17.383  27.330  1.00  3.99           C  
ATOM   1056  O   TYR A  70      14.041  17.680  28.356  1.00  4.20           O  
ATOM   1057  CB  TYR A  70      13.387  17.481  25.193  1.00  4.83           C  
ATOM   1058  CG  TYR A  70      13.571  16.035  25.030  1.00  4.83           C  
ATOM   1059  CD1 TYR A  70      12.893  15.186  25.878  1.00  4.83           C  
ATOM   1060  CD2 TYR A  70      14.417  15.532  24.037  1.00  4.83           C  
ATOM   1061  CE1 TYR A  70      13.031  13.861  25.740  1.00  4.83           C  
ATOM   1062  CE2 TYR A  70      14.554  14.171  23.913  1.00  4.83           C  
ATOM   1063  CZ  TYR A  70      13.858  13.354  24.751  1.00  4.83           C  
ATOM   1064  OH  TYR A  70      13.939  12.031  24.619  1.00  4.83           O  
ATOM   1065  H   TYR A  70      15.742  18.314  24.291  1.00  4.63           H  
ATOM   1066  HA  TYR A  70      14.029  19.150  26.367  1.00  4.78           H  
ATOM   1067 1HB  TYR A  70      12.398  17.646  25.631  1.00  5.80           H  
ATOM   1068 2HB  TYR A  70      13.352  17.897  24.216  1.00  5.80           H  
ATOM   1069  HD1 TYR A  70      12.237  15.588  26.652  1.00  5.80           H  
ATOM   1070  HD2 TYR A  70      14.953  16.207  23.367  1.00  5.80           H  
ATOM   1071  HE1 TYR A  70      12.485  13.190  26.398  1.00  5.80           H  
ATOM   1072  HE2 TYR A  70      15.190  13.741  23.146  1.00  5.80           H  
ATOM   1073  HH  TYR A  70      13.088  11.669  24.928  1.00  5.80           H  
ATOM   1074  N   GLY A  71      15.584  16.428  27.301  1.00  3.87           N  
ATOM   1075  CA  GLY A  71      15.825  15.598  28.467  1.00  3.89           C  
ATOM   1076  C   GLY A  71      16.225  16.416  29.698  1.00  3.79           C  
ATOM   1077  O   GLY A  71      15.821  16.073  30.808  1.00  3.98           O  
ATOM   1078  H   GLY A  71      16.071  16.248  26.432  1.00  4.64           H  
ATOM   1079 1HA  GLY A  71      14.921  15.034  28.684  1.00  4.67           H  
ATOM   1080 2HA  GLY A  71      16.600  14.869  28.242  1.00  4.67           H  
ATOM   1081  N   CYS A  72      16.981  17.522  29.522  1.00  3.58           N  
ATOM   1082  CA  CYS A  72      17.400  18.300  30.693  1.00  3.58           C  
ATOM   1083  C   CYS A  72      16.250  19.142  31.227  1.00  3.68           C  
ATOM   1084  O   CYS A  72      16.231  19.509  32.404  1.00  3.71           O  
ATOM   1085  CB  CYS A  72      18.609  19.195  30.384  1.00  4.32           C  
ATOM   1086  SG  CYS A  72      18.297  20.592  29.269  1.00  4.32           S  
ATOM   1087  H   CYS A  72      17.245  17.823  28.584  1.00  4.30           H  
ATOM   1088  HA  CYS A  72      17.703  17.601  31.470  1.00  4.30           H  
ATOM   1089 1HB  CYS A  72      19.007  19.590  31.317  1.00  5.18           H  
ATOM   1090 2HB  CYS A  72      19.395  18.582  29.932  1.00  5.18           H  
ATOM   1091  HG  CYS A  72      17.827  19.871  28.244  1.00  5.18           H  
ATOM   1092  N   GLY A  73      15.302  19.470  30.348  1.00  3.92           N  
ATOM   1093  CA  GLY A  73      14.101  20.198  30.744  1.00  4.19           C  
ATOM   1094  C   GLY A  73      13.217  19.267  31.584  1.00  4.15           C  
ATOM   1095  O   GLY A  73      12.856  19.561  32.736  1.00  4.20           O  
ATOM   1096  H   GLY A  73      15.441  19.205  29.364  1.00  4.70           H  
ATOM   1097 1HA  GLY A  73      14.373  21.087  31.317  1.00  5.03           H  
ATOM   1098 2HA  GLY A  73      13.561  20.526  29.857  1.00  5.03           H  
ATOM   1099  N   VAL A  74      12.916  18.102  30.998  1.00  4.23           N  
ATOM   1100  CA  VAL A  74      12.013  17.113  31.579  1.00  4.32           C  
ATOM   1101  C   VAL A  74      12.566  16.650  32.918  1.00  4.33           C  
ATOM   1102  O   VAL A  74      11.810  16.418  33.861  1.00  4.55           O  
ATOM   1103  CB  VAL A  74      11.732  15.939  30.630  1.00  5.31           C  
ATOM   1104  CG1 VAL A  74      10.901  14.865  31.373  1.00  5.31           C  
ATOM   1105  CG2 VAL A  74      10.953  16.443  29.392  1.00  5.31           C  
ATOM   1106  H   VAL A  74      13.309  17.933  30.067  1.00  5.08           H  
ATOM   1107  HA  VAL A  74      11.057  17.595  31.748  1.00  5.18           H  
ATOM   1108  HB  VAL A  74      12.673  15.505  30.311  1.00  6.37           H  
ATOM   1109 1HG1 VAL A  74      10.679  14.052  30.704  1.00  6.37           H  
ATOM   1110 2HG1 VAL A  74      11.437  14.486  32.231  1.00  6.37           H  
ATOM   1111 3HG1 VAL A  74       9.969  15.320  31.696  1.00  6.37           H  
ATOM   1112 1HG2 VAL A  74      10.755  15.613  28.716  1.00  6.37           H  
ATOM   1113 2HG2 VAL A  74      10.005  16.890  29.709  1.00  6.37           H  
ATOM   1114 3HG2 VAL A  74      11.541  17.197  28.873  1.00  6.37           H  
ATOM   1115  N   ALA A  75      13.896  16.546  33.016  1.00  4.11           N  
ATOM   1116  CA  ALA A  75      14.617  16.147  34.224  1.00  4.16           C  
ATOM   1117  C   ALA A  75      14.117  16.857  35.465  1.00  4.15           C  
ATOM   1118  O   ALA A  75      14.247  16.333  36.573  1.00  4.16           O  
ATOM   1119  CB  ALA A  75      16.079  16.473  34.091  1.00  5.11           C  
ATOM   1120  H   ALA A  75      14.455  16.705  32.176  1.00  4.93           H  
ATOM   1121  HA  ALA A  75      14.514  15.090  34.357  1.00  4.99           H  
ATOM   1122 1HB  ALA A  75      16.596  16.153  34.990  1.00  6.13           H  
ATOM   1123 2HB  ALA A  75      16.511  15.986  33.237  1.00  6.13           H  
ATOM   1124 3HB  ALA A  75      16.178  17.545  33.974  1.00  6.13           H  
ATOM   1125  N   ILE A  76      13.656  18.087  35.299  1.00  4.15           N  
ATOM   1126  CA  ILE A  76      13.188  18.891  36.394  1.00  4.17           C  
ATOM   1127  C   ILE A  76      11.662  18.912  36.410  1.00  4.12           C  
ATOM   1128  O   ILE A  76      11.042  18.802  37.469  1.00  4.14           O  
ATOM   1129  CB  ILE A  76      13.752  20.313  36.274  1.00  5.13           C  
ATOM   1130  CG1 ILE A  76      15.297  20.226  36.353  1.00  5.13           C  
ATOM   1131  CG2 ILE A  76      13.173  21.215  37.397  1.00  5.13           C  
ATOM   1132  CD1 ILE A  76      16.011  21.485  35.978  1.00  5.13           C  
ATOM   1133  H   ILE A  76      13.563  18.459  34.351  1.00  4.98           H  
ATOM   1134  HA  ILE A  76      13.533  18.451  37.326  1.00  5.00           H  
ATOM   1135  HB  ILE A  76      13.488  20.734  35.294  1.00  6.16           H  
ATOM   1136 1HG1 ILE A  76      15.579  19.950  37.365  1.00  6.16           H  
ATOM   1137 2HG1 ILE A  76      15.636  19.450  35.675  1.00  6.16           H  
ATOM   1138 1HG2 ILE A  76      13.568  22.219  37.316  1.00  6.16           H  
ATOM   1139 2HG2 ILE A  76      12.086  21.269  37.311  1.00  6.16           H  
ATOM   1140 3HG2 ILE A  76      13.436  20.801  38.370  1.00  6.16           H  
ATOM   1141 1HD1 ILE A  76      17.084  21.329  36.046  1.00  6.16           H  
ATOM   1142 2HD1 ILE A  76      15.746  21.752  34.951  1.00  6.16           H  
ATOM   1143 3HD1 ILE A  76      15.733  22.299  36.639  1.00  6.16           H  
ATOM   1144  N   ASN A  77      11.073  19.116  35.233  1.00  4.07           N  
ATOM   1145  CA  ASN A  77       9.639  19.322  35.073  1.00  4.02           C  
ATOM   1146  C   ASN A  77       8.736  18.120  35.426  1.00  3.97           C  
ATOM   1147  O   ASN A  77       7.614  18.310  35.902  1.00  3.88           O  
ATOM   1148  CB  ASN A  77       9.398  19.685  33.632  1.00  4.95           C  
ATOM   1149  CG  ASN A  77      10.051  20.952  33.289  1.00  4.95           C  
ATOM   1150  OD1 ASN A  77      10.382  21.760  34.159  1.00  4.95           O  
ATOM   1151  ND2 ASN A  77      10.277  21.133  32.028  1.00  4.95           N  
ATOM   1152  H   ASN A  77      11.663  19.185  34.403  1.00  4.88           H  
ATOM   1153  HA  ASN A  77       9.347  20.152  35.717  1.00  4.82           H  
ATOM   1154 1HB  ASN A  77       9.775  18.908  32.989  1.00  5.94           H  
ATOM   1155 2HB  ASN A  77       8.330  19.776  33.446  1.00  5.94           H  
ATOM   1156 1HD2 ASN A  77      10.737  21.972  31.699  1.00  5.94           H  
ATOM   1157 2HD2 ASN A  77       9.972  20.448  31.337  1.00  5.94           H  
ATOM   1158  N   ALA A  78       9.186  16.888  35.154  1.00  4.02           N  
ATOM   1159  CA  ALA A  78       8.342  15.719  35.429  1.00  3.98           C  
ATOM   1160  C   ALA A  78       8.619  15.145  36.833  1.00  3.81           C  
ATOM   1161  O   ALA A  78       9.775  15.033  37.224  1.00  3.87           O  
ATOM   1162  CB  ALA A  78       8.561  14.631  34.389  1.00  4.90           C  
ATOM   1163  H   ALA A  78      10.123  16.789  34.751  1.00  4.82           H  
ATOM   1164  HA  ALA A  78       7.319  16.040  35.343  1.00  4.78           H  
ATOM   1165 1HB  ALA A  78       7.902  13.786  34.585  1.00  5.88           H  
ATOM   1166 2HB  ALA A  78       8.345  15.032  33.404  1.00  5.88           H  
ATOM   1167 3HB  ALA A  78       9.582  14.305  34.424  1.00  5.88           H  
ATOM   1168  N   PRO A  79       7.590  14.685  37.590  1.00  3.88           N  
ATOM   1169  CA  PRO A  79       7.714  14.019  38.890  1.00  4.08           C  
ATOM   1170  C   PRO A  79       8.525  12.712  38.830  1.00  4.05           C  
ATOM   1171  O   PRO A  79       9.009  12.231  39.858  1.00  4.30           O  
ATOM   1172  CB  PRO A  79       6.255  13.734  39.270  1.00  5.25           C  
ATOM   1173  CG  PRO A  79       5.439  14.731  38.496  1.00  5.25           C  
ATOM   1174  CD  PRO A  79       6.181  14.951  37.196  1.00  5.25           C  
ATOM   1175  HA  PRO A  79       8.169  14.720  39.603  1.00  4.90           H  
ATOM   1176 1HB  PRO A  79       6.015  12.702  39.092  1.00  6.30           H  
ATOM   1177 2HB  PRO A  79       6.117  13.880  40.342  1.00  6.30           H  
ATOM   1178 1HG  PRO A  79       4.420  14.335  38.339  1.00  6.30           H  
ATOM   1179 2HG  PRO A  79       5.327  15.658  39.079  1.00  6.30           H  
ATOM   1180 1HD  PRO A  79       5.841  14.269  36.408  1.00  6.30           H  
ATOM   1181 2HD  PRO A  79       6.015  16.012  36.950  1.00  6.30           H  
ATOM   1182  N   ALA A  80       8.650  12.136  37.632  1.00  4.02           N  
ATOM   1183  CA  ALA A  80       9.379  10.896  37.397  1.00  4.17           C  
ATOM   1184  C   ALA A  80      10.066  11.026  36.059  1.00  3.88           C  
ATOM   1185  O   ALA A  80       9.709  10.376  35.070  1.00  4.00           O  
ATOM   1186  CB  ALA A  80       8.477   9.670  37.412  1.00  5.08           C  
ATOM   1187  H   ALA A  80       8.264  12.605  36.829  1.00  4.82           H  
ATOM   1188  HA  ALA A  80      10.142  10.793  38.168  1.00  5.00           H  
ATOM   1189 1HB  ALA A  80       9.081   8.779  37.239  1.00  6.10           H  
ATOM   1190 2HB  ALA A  80       7.979   9.583  38.372  1.00  6.10           H  
ATOM   1191 3HB  ALA A  80       7.739   9.753  36.636  1.00  6.10           H  
ATOM   1192  N   ALA A  81      11.049  11.896  36.019  1.00  3.65           N  
ATOM   1193  CA  ALA A  81      11.721  12.239  34.788  1.00  3.48           C  
ATOM   1194  C   ALA A  81      12.712  11.185  34.353  1.00  3.39           C  
ATOM   1195  O   ALA A  81      13.900  11.291  34.638  1.00  3.39           O  
ATOM   1196  CB  ALA A  81      12.437  13.542  34.937  1.00  4.24           C  
ATOM   1197  H   ALA A  81      11.306  12.380  36.873  1.00  4.38           H  
ATOM   1198  HA  ALA A  81      10.963  12.334  34.013  1.00  4.18           H  
ATOM   1199 1HB  ALA A  81      12.878  13.770  33.982  1.00  5.09           H  
ATOM   1200 2HB  ALA A  81      11.738  14.327  35.222  1.00  5.09           H  
ATOM   1201 3HB  ALA A  81      13.207  13.463  35.700  1.00  5.09           H  
ATOM   1202  N   VAL A  82      12.202  10.157  33.698  1.00  3.42           N  
ATOM   1203  CA  VAL A  82      12.999   9.039  33.199  1.00  3.45           C  
ATOM   1204  C   VAL A  82      13.839   9.411  31.972  1.00  3.24           C  
ATOM   1205  O   VAL A  82      14.956   8.909  31.803  1.00  3.24           O  
ATOM   1206  CB  VAL A  82      12.143   7.820  32.878  1.00  4.12           C  
ATOM   1207  CG1 VAL A  82      12.985   6.745  32.259  1.00  4.12           C  
ATOM   1208  CG2 VAL A  82      11.526   7.314  34.119  1.00  4.12           C  
ATOM   1209  H   VAL A  82      11.185  10.156  33.594  1.00  4.10           H  
ATOM   1210  HA  VAL A  82      13.685   8.747  33.993  1.00  4.14           H  
ATOM   1211  HB  VAL A  82      11.392   8.085  32.174  1.00  4.94           H  
ATOM   1212 1HG1 VAL A  82      12.366   5.886  32.064  1.00  4.94           H  
ATOM   1213 2HG1 VAL A  82      13.431   7.079  31.341  1.00  4.94           H  
ATOM   1214 3HG1 VAL A  82      13.767   6.475  32.954  1.00  4.94           H  
ATOM   1215 1HG2 VAL A  82      10.933   6.448  33.867  1.00  4.94           H  
ATOM   1216 2HG2 VAL A  82      12.304   7.029  34.826  1.00  4.94           H  
ATOM   1217 3HG2 VAL A  82      10.899   8.083  34.565  1.00  4.94           H  
ATOM   1218  N   VAL A  83      13.291  10.258  31.094  1.00  3.12           N  
ATOM   1219  CA  VAL A  83      13.932  10.580  29.812  1.00  3.02           C  
ATOM   1220  C   VAL A  83      15.352  11.170  29.821  1.00  2.82           C  
ATOM   1221  O   VAL A  83      16.016  11.039  28.797  1.00  2.72           O  
ATOM   1222  CB  VAL A  83      13.085  11.545  28.957  1.00  3.57           C  
ATOM   1223  CG1 VAL A  83      11.780  10.943  28.660  1.00  3.57           C  
ATOM   1224  CG2 VAL A  83      12.912  12.830  29.621  1.00  3.57           C  
ATOM   1225  H   VAL A  83      12.388  10.649  31.321  1.00  3.74           H  
ATOM   1226  HA  VAL A  83      13.982   9.643  29.259  1.00  3.62           H  
ATOM   1227  HB  VAL A  83      13.591  11.703  28.004  1.00  4.28           H  
ATOM   1228 1HG1 VAL A  83      11.219  11.634  28.033  1.00  4.28           H  
ATOM   1229 2HG1 VAL A  83      11.910   9.999  28.142  1.00  4.28           H  
ATOM   1230 3HG1 VAL A  83      11.260  10.782  29.581  1.00  4.28           H  
ATOM   1231 1HG2 VAL A  83      12.319  13.475  28.976  1.00  4.28           H  
ATOM   1232 2HG2 VAL A  83      12.405  12.665  30.553  1.00  4.28           H  
ATOM   1233 3HG2 VAL A  83      13.862  13.303  29.806  1.00  4.28           H  
ATOM   1234  N   PRO A  84      15.891  11.838  30.884  1.00  2.83           N  
ATOM   1235  CA  PRO A  84      17.244  12.343  30.920  1.00  2.76           C  
ATOM   1236  C   PRO A  84      18.220  11.195  30.760  1.00  2.72           C  
ATOM   1237  O   PRO A  84      19.389  11.441  30.483  1.00  2.73           O  
ATOM   1238  CB  PRO A  84      17.356  12.971  32.299  1.00  3.27           C  
ATOM   1239  CG  PRO A  84      15.952  13.259  32.669  1.00  3.27           C  
ATOM   1240  CD  PRO A  84      15.183  12.159  32.118  1.00  3.27           C  
ATOM   1241  HA  PRO A  84      17.382  13.087  30.124  1.00  3.31           H  
ATOM   1242 1HB  PRO A  84      17.852  12.278  32.990  1.00  3.92           H  
ATOM   1243 2HB  PRO A  84      17.979  13.875  32.241  1.00  3.92           H  
ATOM   1244 1HG  PRO A  84      15.852  13.314  33.764  1.00  3.92           H  
ATOM   1245 2HG  PRO A  84      15.617  14.193  32.254  1.00  3.92           H  
ATOM   1246 1HD  PRO A  84      15.324  11.356  32.817  1.00  3.92           H  
ATOM   1247 2HD  PRO A  84      14.164  12.473  32.006  1.00  3.92           H  
ATOM   1248  N   ILE A  85      17.760   9.949  30.989  1.00  2.78           N  
ATOM   1249  CA  ILE A  85      18.622   8.810  30.832  1.00  2.84           C  
ATOM   1250  C   ILE A  85      18.153   7.935  29.634  1.00  2.76           C  
ATOM   1251  O   ILE A  85      18.549   8.211  28.502  1.00  2.86           O  
ATOM   1252  CB  ILE A  85      18.692   8.021  32.167  1.00  3.25           C  
ATOM   1253  CG1 ILE A  85      19.215   8.975  33.335  1.00  3.25           C  
ATOM   1254  CG2 ILE A  85      19.615   6.788  32.053  1.00  3.25           C  
ATOM   1255  CD1 ILE A  85      20.599   9.632  33.144  1.00  3.25           C  
ATOM   1256  H   ILE A  85      16.784   9.769  31.243  1.00  3.34           H  
ATOM   1257  HA  ILE A  85      19.620   9.155  30.587  1.00  3.41           H  
ATOM   1258  HB  ILE A  85      17.687   7.702  32.444  1.00  3.90           H  
ATOM   1259 1HG1 ILE A  85      18.484   9.770  33.474  1.00  3.90           H  
ATOM   1260 2HG1 ILE A  85      19.251   8.384  34.250  1.00  3.90           H  
ATOM   1261 1HG2 ILE A  85      19.634   6.267  33.006  1.00  3.90           H  
ATOM   1262 2HG2 ILE A  85      19.264   6.104  31.296  1.00  3.90           H  
ATOM   1263 3HG2 ILE A  85      20.613   7.109  31.796  1.00  3.90           H  
ATOM   1264 1HD1 ILE A  85      20.826  10.249  34.016  1.00  3.90           H  
ATOM   1265 2HD1 ILE A  85      21.366   8.893  33.030  1.00  3.90           H  
ATOM   1266 3HD1 ILE A  85      20.596  10.258  32.276  1.00  3.90           H  
ATOM   1267  N   ARG A  86      17.255   6.955  29.836  1.00  2.69           N  
ATOM   1268  CA  ARG A  86      16.918   6.045  28.725  1.00  2.67           C  
ATOM   1269  C   ARG A  86      16.366   6.581  27.397  1.00  2.60           C  
ATOM   1270  O   ARG A  86      16.678   5.988  26.364  1.00  2.67           O  
ATOM   1271  CB  ARG A  86      15.993   4.922  29.149  1.00  3.05           C  
ATOM   1272  CG  ARG A  86      16.615   3.788  29.933  1.00  3.05           C  
ATOM   1273  CD  ARG A  86      15.612   2.679  30.057  1.00  3.05           C  
ATOM   1274  NE  ARG A  86      16.108   1.495  30.745  1.00  3.05           N  
ATOM   1275  CZ  ARG A  86      16.894   0.536  30.200  1.00  3.05           C  
ATOM   1276  NH1 ARG A  86      17.349   0.631  28.961  1.00  3.05           N  
ATOM   1277  NH2 ARG A  86      17.187  -0.507  30.945  1.00  3.05           N  
ATOM   1278  H   ARG A  86      16.897   6.787  30.767  1.00  3.23           H  
ATOM   1279  HA  ARG A  86      17.852   5.545  28.472  1.00  3.20           H  
ATOM   1280 1HB  ARG A  86      15.241   5.331  29.803  1.00  3.66           H  
ATOM   1281 2HB  ARG A  86      15.486   4.509  28.276  1.00  3.66           H  
ATOM   1282 1HG  ARG A  86      17.505   3.432  29.416  1.00  3.66           H  
ATOM   1283 2HG  ARG A  86      16.881   4.131  30.931  1.00  3.66           H  
ATOM   1284 1HD  ARG A  86      14.755   3.052  30.626  1.00  3.66           H  
ATOM   1285 2HD  ARG A  86      15.270   2.379  29.067  1.00  3.66           H  
ATOM   1286  HE  ARG A  86      15.772   1.298  31.702  1.00  3.66           H  
ATOM   1287 1HH1 ARG A  86      17.117   1.432  28.392  1.00  3.66           H  
ATOM   1288 2HH1 ARG A  86      17.929  -0.102  28.579  1.00  3.66           H  
ATOM   1289 1HH2 ARG A  86      16.780  -0.547  31.897  1.00  3.66           H  
ATOM   1290 2HH2 ARG A  86      17.760  -1.255  30.594  1.00  3.66           H  
ATOM   1291  N   THR A  87      15.512   7.609  27.370  1.00  2.56           N  
ATOM   1292  CA  THR A  87      15.058   8.028  26.033  1.00  2.55           C  
ATOM   1293  C   THR A  87      16.121   8.915  25.421  1.00  2.48           C  
ATOM   1294  O   THR A  87      16.487   8.733  24.259  1.00  2.44           O  
ATOM   1295  CB  THR A  87      13.701   8.746  25.947  1.00  2.88           C  
ATOM   1296  OG1 THR A  87      12.671   7.923  26.476  1.00  2.88           O  
ATOM   1297  CG2 THR A  87      13.396   8.953  24.464  1.00  2.88           C  
ATOM   1298  H   THR A  87      15.241   8.065  28.226  1.00  3.07           H  
ATOM   1299  HA  THR A  87      14.976   7.143  25.403  1.00  3.06           H  
ATOM   1300  HB  THR A  87      13.728   9.701  26.468  1.00  3.46           H  
ATOM   1301  HG1 THR A  87      12.814   7.906  27.417  1.00  3.46           H  
ATOM   1302 1HG2 THR A  87      12.457   9.420  24.345  1.00  3.46           H  
ATOM   1303 2HG2 THR A  87      14.150   9.575  23.992  1.00  3.46           H  
ATOM   1304 3HG2 THR A  87      13.372   7.992  23.972  1.00  3.46           H  
ATOM   1305  N   ILE A  88      16.667   9.866  26.189  1.00  2.54           N  
ATOM   1306  CA  ILE A  88      17.685  10.719  25.605  1.00  2.63           C  
ATOM   1307  C   ILE A  88      18.866   9.893  25.104  1.00  2.60           C  
ATOM   1308  O   ILE A  88      19.510  10.323  24.170  1.00  2.69           O  
ATOM   1309  CB  ILE A  88      18.181  11.848  26.521  1.00  2.94           C  
ATOM   1310  CG1 ILE A  88      18.956  12.909  25.673  1.00  2.94           C  
ATOM   1311  CG2 ILE A  88      19.039  11.299  27.528  1.00  2.94           C  
ATOM   1312  CD1 ILE A  88      19.262  14.238  26.382  1.00  2.94           C  
ATOM   1313  H   ILE A  88      16.348  10.034  27.147  1.00  3.05           H  
ATOM   1314  HA  ILE A  88      17.241  11.210  24.739  1.00  3.16           H  
ATOM   1315  HB  ILE A  88      17.330  12.339  26.992  1.00  3.53           H  
ATOM   1316 1HG1 ILE A  88      19.908  12.483  25.365  1.00  3.53           H  
ATOM   1317 2HG1 ILE A  88      18.369  13.110  24.792  1.00  3.53           H  
ATOM   1318 1HG2 ILE A  88      19.377  12.086  28.173  1.00  3.53           H  
ATOM   1319 2HG2 ILE A  88      18.484  10.585  28.095  1.00  3.53           H  
ATOM   1320 3HG2 ILE A  88      19.892  10.815  27.089  1.00  3.53           H  
ATOM   1321 1HD1 ILE A  88      19.803  14.903  25.708  1.00  3.53           H  
ATOM   1322 2HD1 ILE A  88      18.337  14.713  26.680  1.00  3.53           H  
ATOM   1323 3HD1 ILE A  88      19.878  14.071  27.262  1.00  3.53           H  
ATOM   1324  N   HIS A  89      19.117   8.666  25.614  1.00  2.55           N  
ATOM   1325  CA  HIS A  89      20.214   7.827  25.087  1.00  2.65           C  
ATOM   1326  C   HIS A  89      20.176   7.709  23.559  1.00  2.55           C  
ATOM   1327  O   HIS A  89      21.215   7.459  22.944  1.00  2.63           O  
ATOM   1328  CB  HIS A  89      20.170   6.384  25.622  1.00  2.97           C  
ATOM   1329  CG  HIS A  89      20.555   6.211  27.040  1.00  2.97           C  
ATOM   1330  ND1 HIS A  89      20.449   5.011  27.708  1.00  2.97           N  
ATOM   1331  CD2 HIS A  89      21.020   7.084  27.919  1.00  2.97           C  
ATOM   1332  CE1 HIS A  89      20.843   5.184  28.953  1.00  2.97           C  
ATOM   1333  NE2 HIS A  89      21.185   6.438  29.099  1.00  2.97           N  
ATOM   1334  H   HIS A  89      18.624   8.359  26.462  1.00  3.06           H  
ATOM   1335  HA  HIS A  89      21.166   8.271  25.354  1.00  3.18           H  
ATOM   1336 1HB  HIS A  89      19.155   5.996  25.503  1.00  3.56           H  
ATOM   1337 2HB  HIS A  89      20.820   5.761  25.017  1.00  3.56           H  
ATOM   1338  HD2 HIS A  89      21.195   8.118  27.720  1.00  3.56           H  
ATOM   1339  HE1 HIS A  89      20.866   4.427  29.734  1.00  3.56           H  
ATOM   1340  HE2 HIS A  89      21.502   6.889  29.947  1.00  3.56           H  
ATOM   1341  N   ASN A  90      19.006   7.961  22.946  1.00  2.43           N  
ATOM   1342  CA  ASN A  90      18.766   7.900  21.505  1.00  2.39           C  
ATOM   1343  C   ASN A  90      19.646   8.901  20.768  1.00  2.49           C  
ATOM   1344  O   ASN A  90      19.874   8.776  19.565  1.00  2.68           O  
ATOM   1345  CB  ASN A  90      17.322   8.197  21.218  1.00  2.67           C  
ATOM   1346  CG  ASN A  90      16.438   7.106  21.649  1.00  2.67           C  
ATOM   1347  OD1 ASN A  90      16.816   5.933  21.761  1.00  2.67           O  
ATOM   1348  ND2 ASN A  90      15.231   7.476  21.915  1.00  2.67           N  
ATOM   1349  H   ASN A  90      18.202   8.198  23.539  1.00  2.92           H  
ATOM   1350  HA  ASN A  90      19.012   6.911  21.149  1.00  2.87           H  
ATOM   1351 1HB  ASN A  90      17.030   9.114  21.738  1.00  3.20           H  
ATOM   1352 2HB  ASN A  90      17.185   8.369  20.151  1.00  3.20           H  
ATOM   1353 1HD2 ASN A  90      14.560   6.805  22.228  1.00  3.20           H  
ATOM   1354 2HD2 ASN A  90      14.982   8.440  21.801  1.00  3.20           H  
ATOM   1355  N   ILE A  91      20.160   9.871  21.519  1.00  2.49           N  
ATOM   1356  CA  ILE A  91      21.020  10.954  21.094  1.00  2.62           C  
ATOM   1357  C   ILE A  91      22.235  10.431  20.345  1.00  2.64           C  
ATOM   1358  O   ILE A  91      22.704  11.103  19.431  1.00  2.72           O  
ATOM   1359  CB  ILE A  91      21.440  11.772  22.368  1.00  2.92           C  
ATOM   1360  CG1 ILE A  91      22.053  13.112  22.025  1.00  2.92           C  
ATOM   1361  CG2 ILE A  91      22.437  10.939  23.272  1.00  2.92           C  
ATOM   1362  CD1 ILE A  91      22.119  14.081  23.222  1.00  2.92           C  
ATOM   1363  H   ILE A  91      19.902   9.861  22.499  1.00  2.99           H  
ATOM   1364  HA  ILE A  91      20.452  11.608  20.438  1.00  3.14           H  
ATOM   1365  HB  ILE A  91      20.564  11.982  22.933  1.00  3.50           H  
ATOM   1366 1HG1 ILE A  91      23.055  12.945  21.705  1.00  3.50           H  
ATOM   1367 2HG1 ILE A  91      21.487  13.571  21.212  1.00  3.50           H  
ATOM   1368 1HG2 ILE A  91      22.673  11.476  24.172  1.00  3.50           H  
ATOM   1369 2HG2 ILE A  91      21.979  10.003  23.551  1.00  3.50           H  
ATOM   1370 3HG2 ILE A  91      23.366  10.737  22.741  1.00  3.50           H  
ATOM   1371 1HD1 ILE A  91      22.588  15.011  22.921  1.00  3.50           H  
ATOM   1372 2HD1 ILE A  91      21.127  14.279  23.585  1.00  3.50           H  
ATOM   1373 3HD1 ILE A  91      22.692  13.667  24.028  1.00  3.50           H  
ATOM   1374  N   SER A  92      22.696   9.211  20.689  1.00  2.58           N  
ATOM   1375  CA  SER A  92      23.852   8.587  20.060  1.00  2.61           C  
ATOM   1376  C   SER A  92      23.548   7.224  19.465  1.00  2.61           C  
ATOM   1377  O   SER A  92      24.459   6.461  19.175  1.00  2.69           O  
ATOM   1378  CB  SER A  92      24.960   8.418  21.069  1.00  2.94           C  
ATOM   1379  OG  SER A  92      24.553   7.612  22.143  1.00  2.94           O  
ATOM   1380  H   SER A  92      22.254   8.701  21.464  1.00  3.10           H  
ATOM   1381  HA  SER A  92      24.187   9.219  19.242  1.00  3.13           H  
ATOM   1382 1HB  SER A  92      25.817   7.970  20.575  1.00  3.53           H  
ATOM   1383 2HB  SER A  92      25.272   9.389  21.443  1.00  3.53           H  
ATOM   1384  HG  SER A  92      25.320   7.562  22.730  1.00  3.53           H  
ATOM   1385  N   LEU A  93      22.278   6.896  19.260  1.00  2.57           N  
ATOM   1386  CA  LEU A  93      21.917   5.584  18.706  1.00  2.60           C  
ATOM   1387  C   LEU A  93      21.489   5.719  17.263  1.00  2.71           C  
ATOM   1388  O   LEU A  93      20.733   4.914  16.727  1.00  2.88           O  
ATOM   1389  CB  LEU A  93      20.849   4.915  19.577  1.00  2.92           C  
ATOM   1390  CG  LEU A  93      21.297   4.591  21.053  1.00  2.92           C  
ATOM   1391  CD1 LEU A  93      20.104   4.083  21.862  1.00  2.92           C  
ATOM   1392  CD2 LEU A  93      22.417   3.518  21.033  1.00  2.92           C  
ATOM   1393  H   LEU A  93      21.537   7.575  19.465  1.00  3.08           H  
ATOM   1394  HA  LEU A  93      22.799   4.955  18.695  1.00  3.12           H  
ATOM   1395 1HB  LEU A  93      19.980   5.558  19.608  1.00  3.50           H  
ATOM   1396 2HB  LEU A  93      20.560   3.979  19.104  1.00  3.50           H  
ATOM   1397  HG  LEU A  93      21.670   5.493  21.529  1.00  3.50           H  
ATOM   1398 1HD1 LEU A  93      20.426   3.869  22.881  1.00  3.50           H  
ATOM   1399 2HD1 LEU A  93      19.321   4.828  21.892  1.00  3.50           H  
ATOM   1400 3HD1 LEU A  93      19.718   3.185  21.412  1.00  3.50           H  
ATOM   1401 1HD2 LEU A  93      22.716   3.287  22.036  1.00  3.50           H  
ATOM   1402 2HD2 LEU A  93      22.043   2.614  20.558  1.00  3.50           H  
ATOM   1403 3HD2 LEU A  93      23.288   3.874  20.491  1.00  3.50           H  
ATOM   1404  N   ASN A  94      21.935   6.813  16.687  1.00  2.68           N  
ATOM   1405  CA  ASN A  94      21.744   7.205  15.324  1.00  2.80           C  
ATOM   1406  C   ASN A  94      23.027   6.787  14.565  1.00  2.74           C  
ATOM   1407  O   ASN A  94      23.903   6.124  15.150  1.00  2.70           O  
ATOM   1408  CB  ASN A  94      21.351   8.680  15.358  1.00  3.18           C  
ATOM   1409  CG  ASN A  94      22.392   9.529  15.946  1.00  3.18           C  
ATOM   1410  OD1 ASN A  94      23.447   9.022  16.338  1.00  3.18           O  
ATOM   1411  ND2 ASN A  94      22.141  10.810  16.012  1.00  3.18           N  
ATOM   1412  H   ASN A  94      22.527   7.409  17.249  1.00  3.22           H  
ATOM   1413  HA  ASN A  94      20.926   6.633  14.907  1.00  3.36           H  
ATOM   1414 1HB  ASN A  94      20.989   9.065  14.436  1.00  3.82           H  
ATOM   1415 2HB  ASN A  94      20.488   8.749  16.029  1.00  3.82           H  
ATOM   1416 1HD2 ASN A  94      22.813  11.435  16.414  1.00  3.82           H  
ATOM   1417 2HD2 ASN A  94      21.272  11.165  15.660  1.00  3.82           H  
ATOM   1418  N   PRO A  95      23.222   7.075  13.267  1.00  2.92           N  
ATOM   1419  CA  PRO A  95      24.416   6.669  12.557  1.00  3.06           C  
ATOM   1420  C   PRO A  95      25.575   7.624  12.833  1.00  3.03           C  
ATOM   1421  O   PRO A  95      26.198   8.118  11.901  1.00  3.10           O  
ATOM   1422  CB  PRO A  95      23.937   6.696  11.111  1.00  3.72           C  
ATOM   1423  CG  PRO A  95      22.958   7.838  11.073  1.00  3.72           C  
ATOM   1424  CD  PRO A  95      22.249   7.807  12.431  1.00  3.72           C  
ATOM   1425  HA  PRO A  95      24.663   5.643  12.846  1.00  3.67           H  
ATOM   1426 1HB  PRO A  95      24.789   6.836  10.423  1.00  4.46           H  
ATOM   1427 2HB  PRO A  95      23.477   5.727  10.838  1.00  4.46           H  
ATOM   1428 1HG  PRO A  95      23.493   8.783  10.882  1.00  4.46           H  
ATOM   1429 2HG  PRO A  95      22.260   7.688  10.228  1.00  4.46           H  
ATOM   1430 1HD  PRO A  95      22.189   8.847  12.725  1.00  4.46           H  
ATOM   1431 2HD  PRO A  95      21.260   7.309  12.393  1.00  4.46           H  
ATOM   1432  N   ASN A  96      25.787   7.901  14.124  1.00  3.32           N  
ATOM   1433  CA  ASN A  96      26.820   8.750  14.683  1.00  3.62           C  
ATOM   1434  C   ASN A  96      27.131   8.206  16.091  1.00  3.47           C  
ATOM   1435  O   ASN A  96      26.980   8.908  17.090  1.00  3.72           O  
ATOM   1436  CB  ASN A  96      26.348  10.195  14.741  1.00  4.25           C  
ATOM   1437  CG  ASN A  96      25.970  10.751  13.402  1.00  4.25           C  
ATOM   1438  OD1 ASN A  96      26.809  11.006  12.530  1.00  4.25           O  
ATOM   1439  ND2 ASN A  96      24.692  10.968  13.216  1.00  4.25           N  
ATOM   1440  H   ASN A  96      25.211   7.382  14.777  1.00  3.98           H  
ATOM   1441  HA  ASN A  96      27.721   8.670  14.076  1.00  4.34           H  
ATOM   1442 1HB  ASN A  96      25.493  10.270  15.403  1.00  5.10           H  
ATOM   1443 2HB  ASN A  96      27.133  10.809  15.146  1.00  5.10           H  
ATOM   1444 1HD2 ASN A  96      24.372  11.341  12.347  1.00  5.10           H  
ATOM   1445 2HD2 ASN A  96      24.044  10.754  13.944  1.00  5.10           H  
ATOM   1446  N   PHE A  97      27.490   6.926  16.138  1.00  3.32           N  
ATOM   1447  CA  PHE A  97      27.802   6.115  17.314  1.00  3.42           C  
ATOM   1448  C   PHE A  97      29.178   5.447  17.318  1.00  3.51           C  
ATOM   1449  O   PHE A  97      29.720   5.144  18.373  1.00  3.63           O  
ATOM   1450  CB  PHE A  97      26.818   4.968  17.465  1.00  4.05           C  
ATOM   1451  CG  PHE A  97      27.113   4.101  18.675  1.00  4.05           C  
ATOM   1452  CD1 PHE A  97      26.810   4.526  19.958  1.00  4.05           C  
ATOM   1453  CD2 PHE A  97      27.724   2.853  18.526  1.00  4.05           C  
ATOM   1454  CE1 PHE A  97      27.100   3.739  21.034  1.00  4.05           C  
ATOM   1455  CE2 PHE A  97      27.997   2.077  19.606  1.00  4.05           C  
ATOM   1456  CZ  PHE A  97      27.685   2.519  20.857  1.00  4.05           C  
ATOM   1457  H   PHE A  97      27.556   6.470  15.255  1.00  3.98           H  
ATOM   1458  HA  PHE A  97      27.725   6.766  18.183  1.00  4.10           H  
ATOM   1459 1HB  PHE A  97      25.801   5.342  17.531  1.00  4.86           H  
ATOM   1460 2HB  PHE A  97      26.880   4.348  16.588  1.00  4.86           H  
ATOM   1461  HD1 PHE A  97      26.354   5.498  20.113  1.00  4.86           H  
ATOM   1462  HD2 PHE A  97      27.996   2.499  17.534  1.00  4.86           H  
ATOM   1463  HE1 PHE A  97      26.880   4.087  22.035  1.00  4.86           H  
ATOM   1464  HE2 PHE A  97      28.467   1.108  19.479  1.00  4.86           H  
ATOM   1465  HZ  PHE A  97      27.914   1.900  21.723  1.00  4.86           H  
ATOM   1466  N   GLY A  98      29.693   5.080  16.157  1.00  3.61           N  
ATOM   1467  CA  GLY A  98      30.892   4.234  16.102  1.00  3.71           C  
ATOM   1468  C   GLY A  98      32.008   4.777  16.986  1.00  3.56           C  
ATOM   1469  O   GLY A  98      32.567   4.083  17.824  1.00  3.77           O  
ATOM   1470  H   GLY A  98      29.258   5.397  15.296  1.00  4.33           H  
ATOM   1471 1HA  GLY A  98      30.617   3.239  16.434  1.00  4.45           H  
ATOM   1472 2HA  GLY A  98      31.234   4.146  15.073  1.00  4.45           H  
ATOM   1473  N   GLY A  99      32.324   6.037  16.821  1.00  3.40           N  
ATOM   1474  CA  GLY A  99      33.347   6.678  17.635  1.00  3.50           C  
ATOM   1475  C   GLY A  99      32.773   7.398  18.865  1.00  3.35           C  
ATOM   1476  O   GLY A  99      33.403   8.294  19.417  1.00  3.51           O  
ATOM   1477  H   GLY A  99      31.862   6.517  16.050  1.00  4.08           H  
ATOM   1478 1HA  GLY A  99      34.019   5.909  17.989  1.00  4.20           H  
ATOM   1479 2HA  GLY A  99      33.943   7.345  17.028  1.00  4.20           H  
ATOM   1480  N   GLU A 100      31.584   7.012  19.294  1.00  3.20           N  
ATOM   1481  CA  GLU A 100      30.877   7.666  20.379  1.00  3.18           C  
ATOM   1482  C   GLU A 100      31.678   8.027  21.601  1.00  3.23           C  
ATOM   1483  O   GLU A 100      32.345   7.196  22.228  1.00  3.70           O  
ATOM   1484  CB  GLU A 100      29.731   6.758  20.844  1.00  3.76           C  
ATOM   1485  CG  GLU A 100      28.989   7.176  22.079  1.00  3.76           C  
ATOM   1486  CD  GLU A 100      28.254   8.435  21.952  1.00  3.76           C  
ATOM   1487  OE1 GLU A 100      28.181   8.934  20.881  1.00  3.76           O  
ATOM   1488  OE2 GLU A 100      27.734   8.898  22.929  1.00  3.76           O  
ATOM   1489  H   GLU A 100      31.104   6.240  18.835  1.00  3.84           H  
ATOM   1490  HA  GLU A 100      30.449   8.583  19.981  1.00  3.82           H  
ATOM   1491 1HB  GLU A 100      28.987   6.717  20.080  1.00  4.51           H  
ATOM   1492 2HB  GLU A 100      30.103   5.739  20.994  1.00  4.51           H  
ATOM   1493 1HG  GLU A 100      28.284   6.386  22.341  1.00  4.51           H  
ATOM   1494 2HG  GLU A 100      29.700   7.248  22.876  1.00  4.51           H  
ATOM   1495  N   VAL A 101      31.528   9.288  21.976  1.00  3.07           N  
ATOM   1496  CA  VAL A 101      32.146   9.802  23.185  1.00  3.09           C  
ATOM   1497  C   VAL A 101      31.002  10.258  24.112  1.00  3.15           C  
ATOM   1498  O   VAL A 101      30.071  10.932  23.665  1.00  3.55           O  
ATOM   1499  CB  VAL A 101      33.118  10.959  22.898  1.00  3.62           C  
ATOM   1500  CG1 VAL A 101      33.740  11.376  24.201  1.00  3.62           C  
ATOM   1501  CG2 VAL A 101      34.143  10.562  21.882  1.00  3.62           C  
ATOM   1502  H   VAL A 101      30.983   9.886  21.342  1.00  3.68           H  
ATOM   1503  HA  VAL A 101      32.697   9.001  23.680  1.00  3.71           H  
ATOM   1504  HB  VAL A 101      32.576  11.785  22.516  1.00  4.34           H  
ATOM   1505 1HG1 VAL A 101      34.412  12.189  24.063  1.00  4.34           H  
ATOM   1506 2HG1 VAL A 101      32.958  11.673  24.878  1.00  4.34           H  
ATOM   1507 3HG1 VAL A 101      34.291  10.537  24.626  1.00  4.34           H  
ATOM   1508 1HG2 VAL A 101      34.821  11.390  21.699  1.00  4.34           H  
ATOM   1509 2HG2 VAL A 101      34.686   9.732  22.243  1.00  4.34           H  
ATOM   1510 3HG2 VAL A 101      33.651  10.288  20.952  1.00  4.34           H  
ATOM   1511  N   MET A 102      31.065   9.871  25.392  1.00  3.29           N  
ATOM   1512  CA  MET A 102      30.023  10.180  26.380  1.00  3.87           C  
ATOM   1513  C   MET A 102      29.881  11.666  26.681  1.00  3.66           C  
ATOM   1514  O   MET A 102      30.684  12.470  26.223  1.00  3.92           O  
ATOM   1515  CB  MET A 102      30.330   9.431  27.656  1.00  4.49           C  
ATOM   1516  CG  MET A 102      30.321   7.919  27.529  1.00  4.49           C  
ATOM   1517  SD  MET A 102      28.760   7.303  27.190  1.00  4.49           S  
ATOM   1518  CE  MET A 102      28.837   6.898  25.501  1.00  4.49           C  
ATOM   1519  H   MET A 102      31.880   9.336  25.716  1.00  3.95           H  
ATOM   1520  HA  MET A 102      29.067   9.851  25.979  1.00  4.64           H  
ATOM   1521 1HB  MET A 102      31.304   9.738  28.010  1.00  5.39           H  
ATOM   1522 2HB  MET A 102      29.606   9.688  28.413  1.00  5.39           H  
ATOM   1523 1HG  MET A 102      30.980   7.619  26.722  1.00  5.39           H  
ATOM   1524 2HG  MET A 102      30.666   7.449  28.425  1.00  5.39           H  
ATOM   1525 1HE  MET A 102      27.882   6.478  25.176  1.00  5.39           H  
ATOM   1526 2HE  MET A 102      29.042   7.788  24.932  1.00  5.39           H  
ATOM   1527 3HE  MET A 102      29.624   6.158  25.331  1.00  5.39           H  
ATOM   1528  N   VAL A 103      28.848  12.034  27.459  1.00  3.37           N  
ATOM   1529  CA  VAL A 103      28.606  13.447  27.787  1.00  3.36           C  
ATOM   1530  C   VAL A 103      29.780  14.122  28.471  1.00  3.44           C  
ATOM   1531  O   VAL A 103      30.180  13.748  29.575  1.00  3.61           O  
ATOM   1532  CB  VAL A 103      27.405  13.562  28.760  1.00  4.01           C  
ATOM   1533  CG1 VAL A 103      27.211  14.976  29.234  1.00  4.01           C  
ATOM   1534  CG2 VAL A 103      26.188  13.155  28.089  1.00  4.01           C  
ATOM   1535  H   VAL A 103      28.214  11.327  27.794  1.00  4.04           H  
ATOM   1536  HA  VAL A 103      28.383  13.979  26.864  1.00  4.03           H  
ATOM   1537  HB  VAL A 103      27.579  12.938  29.624  1.00  4.81           H  
ATOM   1538 1HG1 VAL A 103      26.359  14.992  29.910  1.00  4.81           H  
ATOM   1539 2HG1 VAL A 103      28.082  15.345  29.767  1.00  4.81           H  
ATOM   1540 3HG1 VAL A 103      27.015  15.603  28.369  1.00  4.81           H  
ATOM   1541 1HG2 VAL A 103      25.367  13.244  28.777  1.00  4.81           H  
ATOM   1542 2HG2 VAL A 103      26.030  13.818  27.266  1.00  4.81           H  
ATOM   1543 3HG2 VAL A 103      26.267  12.142  27.746  1.00  4.81           H  
ATOM   1544  N   ILE A 104      30.291  15.155  27.803  1.00  3.45           N  
ATOM   1545  CA  ILE A 104      31.428  15.967  28.274  1.00  3.54           C  
ATOM   1546  C   ILE A 104      31.148  17.478  28.156  1.00  3.66           C  
ATOM   1547  O   ILE A 104      30.656  17.930  27.125  1.00  3.87           O  
ATOM   1548  CB  ILE A 104      32.709  15.531  27.517  1.00  4.23           C  
ATOM   1549  CG1 ILE A 104      32.997  14.040  27.840  1.00  4.23           C  
ATOM   1550  CG2 ILE A 104      33.915  16.390  27.929  1.00  4.23           C  
ATOM   1551  CD1 ILE A 104      33.912  13.409  26.935  1.00  4.23           C  
ATOM   1552  H   ILE A 104      29.874  15.323  26.876  1.00  4.14           H  
ATOM   1553  HA  ILE A 104      31.587  15.751  29.332  1.00  4.25           H  
ATOM   1554  HB  ILE A 104      32.538  15.615  26.442  1.00  5.08           H  
ATOM   1555 1HG1 ILE A 104      33.380  13.982  28.845  1.00  5.08           H  
ATOM   1556 2HG1 ILE A 104      32.131  13.477  27.790  1.00  5.08           H  
ATOM   1557 1HG2 ILE A 104      34.808  16.086  27.406  1.00  5.08           H  
ATOM   1558 2HG2 ILE A 104      33.709  17.410  27.686  1.00  5.08           H  
ATOM   1559 3HG2 ILE A 104      34.090  16.300  28.989  1.00  5.08           H  
ATOM   1560 1HD1 ILE A 104      34.043  12.368  27.212  1.00  5.08           H  
ATOM   1561 2HD1 ILE A 104      33.452  13.477  25.969  1.00  5.08           H  
ATOM   1562 3HD1 ILE A 104      34.852  13.901  26.920  1.00  5.08           H  
ATOM   1563  N   GLY A 105      31.434  18.249  29.215  1.00  3.75           N  
ATOM   1564  CA  GLY A 105      31.208  19.714  29.173  1.00  3.90           C  
ATOM   1565  C   GLY A 105      31.418  20.427  30.506  1.00  4.01           C  
ATOM   1566  O   GLY A 105      31.669  19.791  31.528  1.00  4.32           O  
ATOM   1567  H   GLY A 105      31.871  17.794  30.027  1.00  4.50           H  
ATOM   1568 1HA  GLY A 105      31.884  20.148  28.452  1.00  4.68           H  
ATOM   1569 2HA  GLY A 105      30.215  19.934  28.802  1.00  4.68           H  
ATOM   1570  N   LEU A 106      31.289  21.754  30.514  1.00  4.03           N  
ATOM   1571  CA  LEU A 106      31.535  22.514  31.757  1.00  4.27           C  
ATOM   1572  C   LEU A 106      30.300  23.004  32.548  1.00  4.33           C  
ATOM   1573  O   LEU A 106      30.422  23.827  33.452  1.00  4.47           O  
ATOM   1574  CB  LEU A 106      32.509  23.669  31.440  1.00  5.19           C  
ATOM   1575  CG  LEU A 106      32.110  24.705  30.326  1.00  5.19           C  
ATOM   1576  CD1 LEU A 106      31.173  25.794  30.881  1.00  5.19           C  
ATOM   1577  CD2 LEU A 106      33.391  25.312  29.766  1.00  5.19           C  
ATOM   1578  H   LEU A 106      31.074  22.250  29.632  1.00  4.84           H  
ATOM   1579  HA  LEU A 106      32.072  21.847  32.420  1.00  5.12           H  
ATOM   1580 1HB  LEU A 106      32.680  24.228  32.364  1.00  6.23           H  
ATOM   1581 2HB  LEU A 106      33.461  23.228  31.140  1.00  6.23           H  
ATOM   1582  HG  LEU A 106      31.591  24.197  29.527  1.00  6.23           H  
ATOM   1583 1HD1 LEU A 106      30.925  26.490  30.082  1.00  6.23           H  
ATOM   1584 2HD1 LEU A 106      30.259  25.371  31.263  1.00  6.23           H  
ATOM   1585 3HD1 LEU A 106      31.678  26.326  31.684  1.00  6.23           H  
ATOM   1586 1HD2 LEU A 106      33.147  26.018  28.974  1.00  6.23           H  
ATOM   1587 2HD2 LEU A 106      33.932  25.828  30.559  1.00  6.23           H  
ATOM   1588 3HD2 LEU A 106      34.012  24.522  29.359  1.00  6.23           H  
ATOM   1589  N   GLY A 107      29.123  22.541  32.162  1.00  4.38           N  
ATOM   1590  CA  GLY A 107      27.834  22.943  32.741  1.00  4.46           C  
ATOM   1591  C   GLY A 107      27.192  21.906  33.654  1.00  4.18           C  
ATOM   1592  O   GLY A 107      27.876  21.248  34.423  1.00  4.26           O  
ATOM   1593  H   GLY A 107      29.125  21.857  31.420  1.00  5.26           H  
ATOM   1594 1HA  GLY A 107      27.974  23.868  33.300  1.00  5.35           H  
ATOM   1595 2HA  GLY A 107      27.141  23.180  31.942  1.00  5.35           H  
ATOM   1596  N   CYS A 108      25.853  21.808  33.601  1.00  3.76           N  
ATOM   1597  CA  CYS A 108      25.079  20.962  34.532  1.00  3.60           C  
ATOM   1598  C   CYS A 108      24.203  19.900  33.861  1.00  3.50           C  
ATOM   1599  O   CYS A 108      23.055  19.705  34.270  1.00  3.71           O  
ATOM   1600  CB  CYS A 108      24.139  21.811  35.378  1.00  4.40           C  
ATOM   1601  SG  CYS A 108      22.856  22.613  34.416  1.00  4.40           S  
ATOM   1602  H   CYS A 108      25.361  22.342  32.874  1.00  4.51           H  
ATOM   1603  HA  CYS A 108      25.783  20.452  35.191  1.00  4.32           H  
ATOM   1604 1HB  CYS A 108      23.663  21.191  36.135  1.00  5.28           H  
ATOM   1605 2HB  CYS A 108      24.710  22.581  35.892  1.00  5.28           H  
ATOM   1606  HG  CYS A 108      22.285  21.437  34.066  1.00  5.28           H  
ATOM   1607  N   GLU A 109      24.677  19.294  32.786  1.00  3.48           N  
ATOM   1608  CA  GLU A 109      23.896  18.280  32.062  1.00  3.69           C  
ATOM   1609  C   GLU A 109      23.444  17.087  32.908  1.00  3.56           C  
ATOM   1610  O   GLU A 109      24.241  16.462  33.607  1.00  3.79           O  
ATOM   1611  CB  GLU A 109      24.669  17.821  30.836  1.00  4.39           C  
ATOM   1612  CG  GLU A 109      24.041  16.692  30.045  1.00  4.39           C  
ATOM   1613  CD  GLU A 109      22.713  17.003  29.480  1.00  4.39           C  
ATOM   1614  OE1 GLU A 109      22.570  17.971  28.776  1.00  4.39           O  
ATOM   1615  OE2 GLU A 109      21.809  16.257  29.791  1.00  4.39           O  
ATOM   1616  H   GLU A 109      25.616  19.514  32.487  1.00  4.18           H  
ATOM   1617  HA  GLU A 109      22.992  18.767  31.696  1.00  4.43           H  
ATOM   1618 1HB  GLU A 109      24.722  18.657  30.172  1.00  5.27           H  
ATOM   1619 2HB  GLU A 109      25.684  17.535  31.113  1.00  5.27           H  
ATOM   1620 1HG  GLU A 109      24.690  16.472  29.203  1.00  5.27           H  
ATOM   1621 2HG  GLU A 109      24.001  15.802  30.658  1.00  5.27           H  
ATOM   1622  N   LYS A 110      22.140  16.782  32.804  1.00  3.50           N  
ATOM   1623  CA  LYS A 110      21.457  15.705  33.523  1.00  3.67           C  
ATOM   1624  C   LYS A 110      21.782  14.289  33.009  1.00  3.34           C  
ATOM   1625  O   LYS A 110      21.761  13.319  33.782  1.00  3.43           O  
ATOM   1626  CB  LYS A 110      19.954  15.974  33.454  1.00  4.37           C  
ATOM   1627  CG  LYS A 110      19.514  17.271  34.184  1.00  4.37           C  
ATOM   1628  CD  LYS A 110      19.602  17.153  35.707  1.00  4.37           C  
ATOM   1629  CE  LYS A 110      19.039  18.391  36.392  1.00  4.37           C  
ATOM   1630  NZ  LYS A 110      19.157  18.304  37.879  1.00  4.37           N  
ATOM   1631  H   LYS A 110      21.576  17.372  32.205  1.00  4.20           H  
ATOM   1632  HA  LYS A 110      21.782  15.744  34.558  1.00  4.40           H  
ATOM   1633 1HB  LYS A 110      19.646  16.046  32.409  1.00  5.24           H  
ATOM   1634 2HB  LYS A 110      19.415  15.137  33.896  1.00  5.24           H  
ATOM   1635 1HG  LYS A 110      20.192  18.075  33.886  1.00  5.24           H  
ATOM   1636 2HG  LYS A 110      18.526  17.562  33.885  1.00  5.24           H  
ATOM   1637 1HD  LYS A 110      19.052  16.272  36.042  1.00  5.24           H  
ATOM   1638 2HD  LYS A 110      20.640  17.051  36.014  1.00  5.24           H  
ATOM   1639 1HE  LYS A 110      19.585  19.268  36.044  1.00  5.24           H  
ATOM   1640 2HE  LYS A 110      17.988  18.500  36.126  1.00  5.24           H  
ATOM   1641 1HZ  LYS A 110      18.776  19.141  38.299  1.00  5.24           H  
ATOM   1642 2HZ  LYS A 110      18.642  17.498  38.212  1.00  5.24           H  
ATOM   1643 3HZ  LYS A 110      20.132  18.213  38.136  1.00  5.24           H  
ATOM   1644  N   LEU A 111      22.119  14.154  31.726  1.00  3.25           N  
ATOM   1645  CA  LEU A 111      22.450  12.848  31.168  1.00  3.16           C  
ATOM   1646  C   LEU A 111      23.786  12.331  31.655  1.00  3.09           C  
ATOM   1647  O   LEU A 111      24.805  12.394  30.976  1.00  3.19           O  
ATOM   1648  CB  LEU A 111      22.425  12.892  29.625  1.00  3.76           C  
ATOM   1649  CG  LEU A 111      22.902  11.595  28.837  1.00  3.76           C  
ATOM   1650  CD1 LEU A 111      22.104  10.380  29.240  1.00  3.76           C  
ATOM   1651  CD2 LEU A 111      22.745  11.894  27.315  1.00  3.76           C  
ATOM   1652  H   LEU A 111      22.096  14.966  31.100  1.00  3.90           H  
ATOM   1653  HA  LEU A 111      21.680  12.154  31.489  1.00  3.79           H  
ATOM   1654 1HB  LEU A 111      21.398  13.089  29.324  1.00  4.51           H  
ATOM   1655 2HB  LEU A 111      23.033  13.735  29.294  1.00  4.51           H  
ATOM   1656  HG  LEU A 111      23.936  11.376  29.048  1.00  4.51           H  
ATOM   1657 1HD1 LEU A 111      22.464   9.552  28.688  1.00  4.51           H  
ATOM   1658 2HD1 LEU A 111      22.235  10.179  30.300  1.00  4.51           H  
ATOM   1659 3HD1 LEU A 111      21.079  10.520  29.043  1.00  4.51           H  
ATOM   1660 1HD2 LEU A 111      23.059  11.043  26.730  1.00  4.51           H  
ATOM   1661 2HD2 LEU A 111      21.722  12.116  27.089  1.00  4.51           H  
ATOM   1662 3HD2 LEU A 111      23.355  12.759  27.049  1.00  4.51           H  
ATOM   1663  N   GLN A 112      23.754  11.768  32.847  1.00  2.99           N  
ATOM   1664  CA  GLN A 112      24.938  11.246  33.475  1.00  3.00           C  
ATOM   1665  C   GLN A 112      25.621  10.312  32.467  1.00  2.88           C  
ATOM   1666  O   GLN A 112      25.037   9.276  32.117  1.00  2.83           O  
ATOM   1667  CB  GLN A 112      24.518  10.465  34.726  1.00  3.50           C  
ATOM   1668  CG  GLN A 112      25.632   9.887  35.571  1.00  3.50           C  
ATOM   1669  CD  GLN A 112      25.069   9.141  36.788  1.00  3.50           C  
ATOM   1670  OE1 GLN A 112      23.870   9.278  37.091  1.00  3.50           O  
ATOM   1671  NE2 GLN A 112      25.895   8.363  37.485  1.00  3.50           N  
ATOM   1672  H   GLN A 112      22.863  11.824  33.342  1.00  3.59           H  
ATOM   1673  HA  GLN A 112      25.548  12.091  33.759  1.00  3.60           H  
ATOM   1674 1HB  GLN A 112      23.919  11.119  35.363  1.00  4.20           H  
ATOM   1675 2HB  GLN A 112      23.876   9.642  34.427  1.00  4.20           H  
ATOM   1676 1HG  GLN A 112      26.194   9.189  34.977  1.00  4.20           H  
ATOM   1677 2HG  GLN A 112      26.278  10.688  35.926  1.00  4.20           H  
ATOM   1678 1HE2 GLN A 112      25.564   7.868  38.286  1.00  4.20           H  
ATOM   1679 2HE2 GLN A 112      26.889   8.252  37.232  1.00  4.20           H  
ATOM   1680  N   PRO A 113      26.900  10.561  32.101  1.00  2.88           N  
ATOM   1681  CA  PRO A 113      27.670   9.822  31.115  1.00  2.82           C  
ATOM   1682  C   PRO A 113      27.896   8.373  31.496  1.00  2.75           C  
ATOM   1683  O   PRO A 113      28.151   7.540  30.636  1.00  2.70           O  
ATOM   1684  CB  PRO A 113      28.984  10.602  31.066  1.00  3.35           C  
ATOM   1685  CG  PRO A 113      29.076  11.328  32.348  1.00  3.35           C  
ATOM   1686  CD  PRO A 113      27.657  11.650  32.736  1.00  3.35           C  
ATOM   1687  HA  PRO A 113      27.154   9.892  30.149  1.00  3.38           H  
ATOM   1688 1HB  PRO A 113      29.790   9.916  30.950  1.00  4.02           H  
ATOM   1689 2HB  PRO A 113      29.013  11.269  30.205  1.00  4.02           H  
ATOM   1690 1HG  PRO A 113      29.626  10.739  33.100  1.00  4.02           H  
ATOM   1691 2HG  PRO A 113      29.663  12.228  32.157  1.00  4.02           H  
ATOM   1692 1HD  PRO A 113      27.612  11.605  33.830  1.00  4.02           H  
ATOM   1693 2HD  PRO A 113      27.335  12.622  32.324  1.00  4.02           H  
ATOM   1694  N   GLU A 114      27.794   8.077  32.783  1.00  2.77           N  
ATOM   1695  CA  GLU A 114      27.997   6.732  33.291  1.00  2.74           C  
ATOM   1696  C   GLU A 114      26.812   5.848  32.952  1.00  2.69           C  
ATOM   1697  O   GLU A 114      26.969   4.644  32.692  1.00  2.64           O  
ATOM   1698  CB  GLU A 114      28.234   6.786  34.795  1.00  3.15           C  
ATOM   1699  CG  GLU A 114      29.549   7.462  35.171  1.00  3.15           C  
ATOM   1700  CD  GLU A 114      29.747   7.639  36.644  1.00  3.15           C  
ATOM   1701  OE1 GLU A 114      28.772   7.765  37.359  1.00  3.15           O  
ATOM   1702  OE2 GLU A 114      30.880   7.653  37.064  1.00  3.15           O  
ATOM   1703  H   GLU A 114      27.588   8.812  33.440  1.00  3.32           H  
ATOM   1704  HA  GLU A 114      28.877   6.304  32.821  1.00  3.29           H  
ATOM   1705 1HB  GLU A 114      27.423   7.302  35.276  1.00  3.78           H  
ATOM   1706 2HB  GLU A 114      28.255   5.772  35.194  1.00  3.78           H  
ATOM   1707 1HG  GLU A 114      30.370   6.863  34.778  1.00  3.78           H  
ATOM   1708 2HG  GLU A 114      29.591   8.437  34.688  1.00  3.78           H  
ATOM   1709  N   ARG A 115      25.616   6.444  32.966  1.00  2.75           N  
ATOM   1710  CA  ARG A 115      24.414   5.700  32.684  1.00  2.76           C  
ATOM   1711  C   ARG A 115      24.333   5.558  31.178  1.00  2.69           C  
ATOM   1712  O   ARG A 115      23.914   4.516  30.666  1.00  2.71           O  
ATOM   1713  CB  ARG A 115      23.214   6.399  33.279  1.00  3.16           C  
ATOM   1714  CG  ARG A 115      23.187   6.352  34.809  1.00  3.16           C  
ATOM   1715  CD  ARG A 115      22.040   7.085  35.384  1.00  3.16           C  
ATOM   1716  NE  ARG A 115      22.078   7.113  36.833  1.00  3.16           N  
ATOM   1717  CZ  ARG A 115      21.572   6.174  37.666  1.00  3.16           C  
ATOM   1718  NH1 ARG A 115      20.962   5.100  37.190  1.00  3.16           N  
ATOM   1719  NH2 ARG A 115      21.687   6.340  38.972  1.00  3.16           N  
ATOM   1720  H   ARG A 115      25.537   7.448  33.128  1.00  3.30           H  
ATOM   1721  HA  ARG A 115      24.490   4.709  33.131  1.00  3.31           H  
ATOM   1722 1HB  ARG A 115      23.209   7.439  32.966  1.00  3.79           H  
ATOM   1723 2HB  ARG A 115      22.311   5.930  32.917  1.00  3.79           H  
ATOM   1724 1HG  ARG A 115      23.134   5.316  35.134  1.00  3.79           H  
ATOM   1725 2HG  ARG A 115      24.101   6.801  35.195  1.00  3.79           H  
ATOM   1726 1HD  ARG A 115      22.093   8.109  35.053  1.00  3.79           H  
ATOM   1727 2HD  ARG A 115      21.101   6.650  35.060  1.00  3.79           H  
ATOM   1728  HE  ARG A 115      22.559   7.926  37.247  1.00  3.79           H  
ATOM   1729 1HH1 ARG A 115      20.868   4.966  36.197  1.00  3.79           H  
ATOM   1730 2HH1 ARG A 115      20.585   4.408  37.824  1.00  3.79           H  
ATOM   1731 1HH2 ARG A 115      22.146   7.166  39.331  1.00  3.79           H  
ATOM   1732 2HH2 ARG A 115      21.313   5.652  39.608  1.00  3.79           H  
ATOM   1733  N   LEU A 116      24.785   6.600  30.466  1.00  2.65           N  
ATOM   1734  CA  LEU A 116      24.787   6.570  29.013  1.00  2.60           C  
ATOM   1735  C   LEU A 116      25.731   5.465  28.560  1.00  2.57           C  
ATOM   1736  O   LEU A 116      25.370   4.640  27.728  1.00  2.57           O  
ATOM   1737  CB  LEU A 116      25.232   7.925  28.442  1.00  2.96           C  
ATOM   1738  CG  LEU A 116      25.282   8.089  26.875  1.00  2.96           C  
ATOM   1739  CD1 LEU A 116      23.911   7.921  26.252  1.00  2.96           C  
ATOM   1740  CD2 LEU A 116      25.850   9.462  26.552  1.00  2.96           C  
ATOM   1741  H   LEU A 116      25.093   7.446  30.960  1.00  3.18           H  
ATOM   1742  HA  LEU A 116      23.794   6.331  28.663  1.00  3.12           H  
ATOM   1743 1HB  LEU A 116      24.597   8.696  28.849  1.00  3.55           H  
ATOM   1744 2HB  LEU A 116      26.236   8.113  28.804  1.00  3.55           H  
ATOM   1745  HG  LEU A 116      25.920   7.316  26.451  1.00  3.55           H  
ATOM   1746 1HD1 LEU A 116      23.986   8.037  25.166  1.00  3.55           H  
ATOM   1747 2HD1 LEU A 116      23.526   6.935  26.473  1.00  3.55           H  
ATOM   1748 3HD1 LEU A 116      23.246   8.669  26.641  1.00  3.55           H  
ATOM   1749 1HD2 LEU A 116      25.913   9.585  25.463  1.00  3.55           H  
ATOM   1750 2HD2 LEU A 116      25.204  10.218  26.967  1.00  3.55           H  
ATOM   1751 3HD2 LEU A 116      26.835   9.561  26.981  1.00  3.55           H  
ATOM   1752  N   LEU A 117      26.928   5.386  29.155  1.00  2.57           N  
ATOM   1753  CA  LEU A 117      27.899   4.381  28.748  1.00  2.55           C  
ATOM   1754  C   LEU A 117      27.340   2.982  28.986  1.00  2.54           C  
ATOM   1755  O   LEU A 117      27.376   2.117  28.089  1.00  2.53           O  
ATOM   1756  CB  LEU A 117      29.196   4.578  29.573  1.00  2.88           C  
ATOM   1757  CG  LEU A 117      30.432   3.699  29.239  1.00  2.88           C  
ATOM   1758  CD1 LEU A 117      30.898   3.988  27.822  1.00  2.88           C  
ATOM   1759  CD2 LEU A 117      31.564   4.016  30.213  1.00  2.88           C  
ATOM   1760  H   LEU A 117      27.219   6.095  29.831  1.00  3.08           H  
ATOM   1761  HA  LEU A 117      28.090   4.500  27.686  1.00  3.06           H  
ATOM   1762 1HB  LEU A 117      29.495   5.612  29.500  1.00  3.46           H  
ATOM   1763 2HB  LEU A 117      28.949   4.391  30.618  1.00  3.46           H  
ATOM   1764  HG  LEU A 117      30.160   2.636  29.312  1.00  3.46           H  
ATOM   1765 1HD1 LEU A 117      31.759   3.364  27.612  1.00  3.46           H  
ATOM   1766 2HD1 LEU A 117      30.122   3.776  27.113  1.00  3.46           H  
ATOM   1767 3HD1 LEU A 117      31.178   5.034  27.737  1.00  3.46           H  
ATOM   1768 1HD2 LEU A 117      32.431   3.396  29.974  1.00  3.46           H  
ATOM   1769 2HD2 LEU A 117      31.835   5.062  30.127  1.00  3.46           H  
ATOM   1770 3HD2 LEU A 117      31.235   3.805  31.232  1.00  3.46           H  
ATOM   1771  N   THR A 118      26.717   2.791  30.160  1.00  2.57           N  
ATOM   1772  CA  THR A 118      26.140   1.507  30.512  1.00  2.60           C  
ATOM   1773  C   THR A 118      25.077   1.114  29.480  1.00  2.61           C  
ATOM   1774  O   THR A 118      25.037  -0.027  29.003  1.00  2.61           O  
ATOM   1775  CB  THR A 118      25.487   1.573  31.916  1.00  2.93           C  
ATOM   1776  OG1 THR A 118      26.479   1.916  32.911  1.00  2.93           O  
ATOM   1777  CG2 THR A 118      24.900   0.210  32.272  1.00  2.93           C  
ATOM   1778  H   THR A 118      26.705   3.531  30.864  1.00  3.08           H  
ATOM   1779  HA  THR A 118      26.926   0.758  30.520  1.00  3.12           H  
ATOM   1780  HB  THR A 118      24.700   2.323  31.921  1.00  3.52           H  
ATOM   1781  HG1 THR A 118      26.736   2.862  32.817  1.00  3.52           H  
ATOM   1782 1HG2 THR A 118      24.451   0.263  33.260  1.00  3.52           H  
ATOM   1783 2HG2 THR A 118      24.140  -0.077  31.548  1.00  3.52           H  
ATOM   1784 3HG2 THR A 118      25.699  -0.533  32.271  1.00  3.52           H  
ATOM   1785  N   GLY A 119      24.202   2.069  29.161  1.00  2.63           N  
ATOM   1786  CA  GLY A 119      23.112   1.909  28.217  1.00  2.66           C  
ATOM   1787  C   GLY A 119      23.502   1.672  26.754  1.00  2.61           C  
ATOM   1788  O   GLY A 119      22.940   0.781  26.107  1.00  2.62           O  
ATOM   1789  H   GLY A 119      24.274   2.976  29.630  1.00  3.16           H  
ATOM   1790 1HA  GLY A 119      22.479   1.090  28.554  1.00  3.19           H  
ATOM   1791 2HA  GLY A 119      22.497   2.806  28.266  1.00  3.19           H  
ATOM   1792  N   THR A 120      24.438   2.462  26.208  1.00  2.60           N  
ATOM   1793  CA  THR A 120      24.715   2.348  24.782  1.00  2.60           C  
ATOM   1794  C   THR A 120      25.952   1.544  24.373  1.00  2.59           C  
ATOM   1795  O   THR A 120      25.958   0.987  23.275  1.00  2.65           O  
ATOM   1796  CB  THR A 120      24.854   3.763  24.164  1.00  2.94           C  
ATOM   1797  OG1 THR A 120      26.000   4.476  24.728  1.00  2.94           O  
ATOM   1798  CG2 THR A 120      23.581   4.592  24.506  1.00  2.94           C  
ATOM   1799  H   THR A 120      24.893   3.187  26.765  1.00  3.12           H  
ATOM   1800  HA  THR A 120      23.855   1.870  24.319  1.00  3.12           H  
ATOM   1801  HB  THR A 120      24.955   3.684  23.093  1.00  3.53           H  
ATOM   1802  HG1 THR A 120      26.887   4.070  24.481  1.00  3.53           H  
ATOM   1803 1HG2 THR A 120      23.663   5.588  24.067  1.00  3.53           H  
ATOM   1804 2HG2 THR A 120      22.700   4.103  24.117  1.00  3.53           H  
ATOM   1805 3HG2 THR A 120      23.483   4.682  25.587  1.00  3.53           H  
ATOM   1806  N   ASP A 121      26.976   1.440  25.226  1.00  2.55           N  
ATOM   1807  CA  ASP A 121      28.195   0.723  24.857  1.00  2.58           C  
ATOM   1808  C   ASP A 121      28.463  -0.578  25.593  1.00  2.64           C  
ATOM   1809  O   ASP A 121      28.979  -1.511  25.000  1.00  2.71           O  
ATOM   1810  CB  ASP A 121      29.387   1.641  25.036  1.00  2.90           C  
ATOM   1811  CG  ASP A 121      29.418   2.782  24.037  1.00  2.90           C  
ATOM   1812  OD1 ASP A 121      28.759   3.785  24.266  1.00  2.90           O  
ATOM   1813  OD2 ASP A 121      30.183   2.671  23.075  1.00  2.90           O  
ATOM   1814  H   ASP A 121      26.945   1.890  26.141  1.00  3.06           H  
ATOM   1815  HA  ASP A 121      28.124   0.477  23.798  1.00  3.10           H  
ATOM   1816 1HB  ASP A 121      29.345   2.040  26.040  1.00  3.48           H  
ATOM   1817 2HB  ASP A 121      30.310   1.061  24.955  1.00  3.48           H  
ATOM   1818  N   ASP A 122      28.117  -0.685  26.870  1.00  2.65           N  
ATOM   1819  CA  ASP A 122      28.528  -1.908  27.577  1.00  2.71           C  
ATOM   1820  C   ASP A 122      28.028  -3.228  26.987  1.00  2.80           C  
ATOM   1821  O   ASP A 122      28.717  -4.243  27.116  1.00  2.97           O  
ATOM   1822  CB  ASP A 122      28.182  -1.868  29.066  1.00  3.07           C  
ATOM   1823  CG  ASP A 122      29.120  -0.973  29.902  1.00  3.07           C  
ATOM   1824  OD1 ASP A 122      30.161  -0.583  29.421  1.00  3.07           O  
ATOM   1825  OD2 ASP A 122      28.787  -0.726  31.035  1.00  3.07           O  
ATOM   1826  H   ASP A 122      27.684   0.108  27.356  1.00  3.18           H  
ATOM   1827  HA  ASP A 122      29.617  -1.942  27.528  1.00  3.25           H  
ATOM   1828 1HB  ASP A 122      27.159  -1.506  29.184  1.00  3.68           H  
ATOM   1829 2HB  ASP A 122      28.214  -2.881  29.467  1.00  3.68           H  
ATOM   1830  N   VAL A 123      26.842  -3.262  26.374  1.00  2.74           N  
ATOM   1831  CA  VAL A 123      26.389  -4.533  25.824  1.00  2.87           C  
ATOM   1832  C   VAL A 123      26.291  -4.510  24.304  1.00  2.90           C  
ATOM   1833  O   VAL A 123      25.395  -3.881  23.740  1.00  3.14           O  
ATOM   1834  CB  VAL A 123      25.019  -4.912  26.423  1.00  3.27           C  
ATOM   1835  CG1 VAL A 123      24.527  -6.245  25.840  1.00  3.27           C  
ATOM   1836  CG2 VAL A 123      25.149  -5.011  27.941  1.00  3.27           C  
ATOM   1837  H   VAL A 123      26.279  -2.425  26.279  1.00  3.29           H  
ATOM   1838  HA  VAL A 123      27.105  -5.307  26.098  1.00  3.44           H  
ATOM   1839  HB  VAL A 123      24.287  -4.144  26.166  1.00  3.92           H  
ATOM   1840 1HG1 VAL A 123      23.559  -6.490  26.272  1.00  3.92           H  
ATOM   1841 2HG1 VAL A 123      24.421  -6.170  24.757  1.00  3.92           H  
ATOM   1842 3HG1 VAL A 123      25.241  -7.033  26.079  1.00  3.92           H  
ATOM   1843 1HG2 VAL A 123      24.184  -5.270  28.371  1.00  3.92           H  
ATOM   1844 2HG2 VAL A 123      25.879  -5.780  28.193  1.00  3.92           H  
ATOM   1845 3HG2 VAL A 123      25.476  -4.056  28.346  1.00  3.92           H  
ATOM   1846  N   GLN A 124      27.197  -5.246  23.660  1.00  2.80           N  
ATOM   1847  CA  GLN A 124      27.267  -5.379  22.200  1.00  2.94           C  
ATOM   1848  C   GLN A 124      28.350  -6.381  21.792  1.00  2.96           C  
ATOM   1849  O   GLN A 124      29.271  -6.655  22.562  1.00  3.06           O  
ATOM   1850  CB  GLN A 124      27.432  -4.008  21.511  1.00  3.36           C  
ATOM   1851  CG  GLN A 124      28.671  -3.193  21.874  1.00  3.36           C  
ATOM   1852  CD  GLN A 124      28.625  -1.765  21.260  1.00  3.36           C  
ATOM   1853  OE1 GLN A 124      27.545  -1.317  20.818  1.00  3.36           O  
ATOM   1854  NE2 GLN A 124      29.756  -1.059  21.213  1.00  3.36           N  
ATOM   1855  H   GLN A 124      27.888  -5.729  24.224  1.00  3.36           H  
ATOM   1856  HA  GLN A 124      26.317  -5.791  21.850  1.00  3.53           H  
ATOM   1857 1HB  GLN A 124      27.460  -4.171  20.435  1.00  4.03           H  
ATOM   1858 2HB  GLN A 124      26.566  -3.391  21.704  1.00  4.03           H  
ATOM   1859 1HG  GLN A 124      28.684  -3.090  22.954  1.00  4.03           H  
ATOM   1860 2HG  GLN A 124      29.575  -3.699  21.534  1.00  4.03           H  
ATOM   1861 1HE2 GLN A 124      29.752  -0.137  20.830  1.00  4.03           H  
ATOM   1862 2HE2 GLN A 124      30.658  -1.441  21.532  1.00  4.03           H  
ATOM   1863  N   ALA A 125      28.242  -6.910  20.570  1.00  3.14           N  
ATOM   1864  CA  ALA A 125      29.200  -7.876  19.992  1.00  3.26           C  
ATOM   1865  C   ALA A 125      30.380  -7.223  19.270  1.00  3.26           C  
ATOM   1866  O   ALA A 125      31.174  -7.911  18.624  1.00  3.36           O  
ATOM   1867  CB  ALA A 125      28.484  -8.816  19.055  1.00  3.82           C  
ATOM   1868  H   ALA A 125      27.414  -6.662  19.999  1.00  3.77           H  
ATOM   1869  HA  ALA A 125      29.611  -8.463  20.812  1.00  3.91           H  
ATOM   1870 1HB  ALA A 125      29.175  -9.554  18.661  1.00  4.58           H  
ATOM   1871 2HB  ALA A 125      27.692  -9.326  19.590  1.00  4.58           H  
ATOM   1872 3HB  ALA A 125      28.060  -8.244  18.260  1.00  4.58           H  
ATOM   1873  N   ILE A 126      30.472  -5.911  19.346  1.00  3.26           N  
ATOM   1874  CA  ILE A 126      31.541  -5.153  18.714  1.00  3.39           C  
ATOM   1875  C   ILE A 126      32.319  -4.578  19.917  1.00  3.38           C  
ATOM   1876  O   ILE A 126      31.900  -4.832  21.040  1.00  3.26           O  
ATOM   1877  CB  ILE A 126      30.934  -4.124  17.707  1.00  4.00           C  
ATOM   1878  CG1 ILE A 126      30.067  -3.091  18.428  1.00  4.00           C  
ATOM   1879  CG2 ILE A 126      30.111  -4.901  16.692  1.00  4.00           C  
ATOM   1880  CD1 ILE A 126      29.552  -1.927  17.559  1.00  4.00           C  
ATOM   1881  H   ILE A 126      29.763  -5.436  19.885  1.00  3.91           H  
ATOM   1882  HA  ILE A 126      32.185  -5.836  18.164  1.00  4.07           H  
ATOM   1883  HB  ILE A 126      31.700  -3.605  17.165  1.00  4.80           H  
ATOM   1884 1HG1 ILE A 126      29.215  -3.591  18.865  1.00  4.80           H  
ATOM   1885 2HG1 ILE A 126      30.673  -2.662  19.225  1.00  4.80           H  
ATOM   1886 1HG2 ILE A 126      29.686  -4.240  15.949  1.00  4.80           H  
ATOM   1887 2HG2 ILE A 126      30.753  -5.621  16.199  1.00  4.80           H  
ATOM   1888 3HG2 ILE A 126      29.310  -5.425  17.202  1.00  4.80           H  
ATOM   1889 1HD1 ILE A 126      28.973  -1.247  18.182  1.00  4.80           H  
ATOM   1890 2HD1 ILE A 126      30.377  -1.393  17.120  1.00  4.80           H  
ATOM   1891 3HD1 ILE A 126      28.916  -2.297  16.764  1.00  4.80           H  
ATOM   1892  N   PRO A 127      33.484  -3.921  19.760  1.00  3.65           N  
ATOM   1893  CA  PRO A 127      34.326  -3.442  20.859  1.00  3.74           C  
ATOM   1894  C   PRO A 127      33.595  -2.464  21.771  1.00  3.42           C  
ATOM   1895  O   PRO A 127      32.645  -1.800  21.349  1.00  3.33           O  
ATOM   1896  CB  PRO A 127      35.484  -2.759  20.116  1.00  4.74           C  
ATOM   1897  CG  PRO A 127      35.506  -3.417  18.754  1.00  4.74           C  
ATOM   1898  CD  PRO A 127      34.050  -3.671  18.429  1.00  4.74           C  
ATOM   1899  HA  PRO A 127      34.690  -4.299  21.439  1.00  4.49           H  
ATOM   1900 1HB  PRO A 127      35.350  -1.683  20.092  1.00  5.69           H  
ATOM   1901 2HB  PRO A 127      36.419  -2.939  20.676  1.00  5.69           H  
ATOM   1902 1HG  PRO A 127      35.986  -2.751  18.037  1.00  5.69           H  
ATOM   1903 2HG  PRO A 127      36.106  -4.337  18.786  1.00  5.69           H  
ATOM   1904 1HD  PRO A 127      33.614  -2.763  18.000  1.00  5.69           H  
ATOM   1905 2HD  PRO A 127      33.963  -4.536  17.767  1.00  5.69           H  
ATOM   1906  N   VAL A 128      33.999  -2.454  23.057  1.00  3.40           N  
ATOM   1907  CA  VAL A 128      33.378  -1.585  24.044  1.00  3.23           C  
ATOM   1908  C   VAL A 128      34.470  -1.018  24.914  1.00  3.19           C  
ATOM   1909  O   VAL A 128      34.299  -0.019  25.605  1.00  3.37           O  
ATOM   1910  CB  VAL A 128      32.394  -2.380  24.938  1.00  3.89           C  
ATOM   1911  CG1 VAL A 128      31.316  -2.979  24.087  1.00  3.89           C  
ATOM   1912  CG2 VAL A 128      33.112  -3.483  25.736  1.00  3.89           C  
ATOM   1913  H   VAL A 128      34.803  -3.031  23.354  1.00  4.08           H  
ATOM   1914  HA  VAL A 128      32.855  -0.773  23.539  1.00  3.88           H  
ATOM   1915  HB  VAL A 128      31.908  -1.683  25.626  1.00  4.67           H  
ATOM   1916 1HG1 VAL A 128      30.594  -3.499  24.722  1.00  4.67           H  
ATOM   1917 2HG1 VAL A 128      30.828  -2.182  23.557  1.00  4.67           H  
ATOM   1918 3HG1 VAL A 128      31.731  -3.687  23.378  1.00  4.67           H  
ATOM   1919 1HG2 VAL A 128      32.380  -4.009  26.349  1.00  4.67           H  
ATOM   1920 2HG2 VAL A 128      33.581  -4.190  25.048  1.00  4.67           H  
ATOM   1921 3HG2 VAL A 128      33.870  -3.062  26.390  1.00  4.67           H  
ATOM   1922  N   GLU A 129      35.608  -1.690  24.867  1.00  3.34           N  
ATOM   1923  CA  GLU A 129      36.751  -1.384  25.726  1.00  3.79           C  
ATOM   1924  C   GLU A 129      37.272   0.032  25.517  1.00  3.80           C  
ATOM   1925  O   GLU A 129      37.735   0.684  26.452  1.00  3.89           O  
ATOM   1926  CB  GLU A 129      37.855  -2.409  25.469  1.00  4.43           C  
ATOM   1927  CG  GLU A 129      37.475  -3.838  25.884  1.00  4.43           C  
ATOM   1928  CD  GLU A 129      36.621  -4.561  24.853  1.00  4.43           C  
ATOM   1929  OE1 GLU A 129      36.321  -3.976  23.819  1.00  4.43           O  
ATOM   1930  OE2 GLU A 129      36.249  -5.674  25.097  1.00  4.43           O  
ATOM   1931  H   GLU A 129      35.649  -2.499  24.239  1.00  4.01           H  
ATOM   1932  HA  GLU A 129      36.430  -1.475  26.763  1.00  4.55           H  
ATOM   1933 1HB  GLU A 129      38.115  -2.413  24.410  1.00  5.32           H  
ATOM   1934 2HB  GLU A 129      38.750  -2.125  26.024  1.00  5.32           H  
ATOM   1935 1HG  GLU A 129      38.387  -4.411  26.050  1.00  5.32           H  
ATOM   1936 2HG  GLU A 129      36.930  -3.794  26.826  1.00  5.32           H  
ATOM   1937  N   SER A 130      37.184   0.498  24.282  1.00  3.98           N  
ATOM   1938  CA  SER A 130      37.612   1.814  23.856  1.00  4.12           C  
ATOM   1939  C   SER A 130      36.615   2.958  24.130  1.00  3.81           C  
ATOM   1940  O   SER A 130      36.931   4.123  23.877  1.00  4.14           O  
ATOM   1941  CB  SER A 130      37.983   1.699  22.390  1.00  5.02           C  
ATOM   1942  OG  SER A 130      36.898   1.199  21.650  1.00  5.02           O  
ATOM   1943  H   SER A 130      36.825  -0.104  23.554  1.00  4.78           H  
ATOM   1944  HA  SER A 130      38.523   2.049  24.405  1.00  4.94           H  
ATOM   1945 1HB  SER A 130      38.269   2.679  22.003  1.00  6.02           H  
ATOM   1946 2HB  SER A 130      38.839   1.038  22.282  1.00  6.02           H  
ATOM   1947  HG  SER A 130      36.229   1.888  21.614  1.00  6.02           H  
ATOM   1948  N   ALA A 131      35.404   2.647  24.605  1.00  3.60           N  
ATOM   1949  CA  ALA A 131      34.415   3.687  24.885  1.00  3.66           C  
ATOM   1950  C   ALA A 131      34.824   4.428  26.151  1.00  3.56           C  
ATOM   1951  O   ALA A 131      35.380   3.811  27.059  1.00  3.82           O  
ATOM   1952  CB  ALA A 131      33.034   3.080  25.062  1.00  4.41           C  
ATOM   1953  H   ALA A 131      35.175   1.678  24.835  1.00  4.32           H  
ATOM   1954  HA  ALA A 131      34.404   4.390  24.051  1.00  4.39           H  
ATOM   1955 1HB  ALA A 131      32.316   3.871  25.260  1.00  5.29           H  
ATOM   1956 2HB  ALA A 131      32.734   2.552  24.180  1.00  5.29           H  
ATOM   1957 3HB  ALA A 131      33.058   2.381  25.895  1.00  5.29           H  
ATOM   1958  N   SER A 132      34.528   5.729  26.267  1.00  3.49           N  
ATOM   1959  CA  SER A 132      34.874   6.396  27.525  1.00  3.54           C  
ATOM   1960  C   SER A 132      34.197   7.736  27.832  1.00  3.28           C  
ATOM   1961  O   SER A 132      33.457   8.307  27.012  1.00  3.22           O  
ATOM   1962  CB  SER A 132      36.370   6.601  27.617  1.00  4.23           C  
ATOM   1963  OG  SER A 132      36.703   7.130  28.868  1.00  4.23           O  
ATOM   1964  H   SER A 132      34.066   6.226  25.519  1.00  4.19           H  
ATOM   1965  HA  SER A 132      34.594   5.713  28.329  1.00  4.25           H  
ATOM   1966 1HB  SER A 132      36.895   5.663  27.476  1.00  5.08           H  
ATOM   1967 2HB  SER A 132      36.696   7.257  26.842  1.00  5.08           H  
ATOM   1968  HG  SER A 132      37.655   7.287  28.848  1.00  5.08           H  
ATOM   1969  N   ILE A 133      34.516   8.207  29.050  1.00  3.32           N  
ATOM   1970  CA  ILE A 133      34.045   9.426  29.722  1.00  3.21           C  
ATOM   1971  C   ILE A 133      35.235  10.276  30.140  1.00  3.22           C  
ATOM   1972  O   ILE A 133      36.171   9.759  30.747  1.00  3.49           O  
ATOM   1973  CB  ILE A 133      33.260   9.068  31.014  1.00  3.84           C  
ATOM   1974  CG1 ILE A 133      32.094   8.168  30.658  1.00  3.84           C  
ATOM   1975  CG2 ILE A 133      32.754  10.373  31.714  1.00  3.84           C  
ATOM   1976  CD1 ILE A 133      31.367   7.524  31.809  1.00  3.84           C  
ATOM   1977  H   ILE A 133      35.187   7.633  29.558  1.00  3.98           H  
ATOM   1978  HA  ILE A 133      33.423  10.001  29.038  1.00  3.85           H  
ATOM   1979  HB  ILE A 133      33.908   8.518  31.696  1.00  4.61           H  
ATOM   1980 1HG1 ILE A 133      31.406   8.739  30.114  1.00  4.61           H  
ATOM   1981 2HG1 ILE A 133      32.455   7.371  30.029  1.00  4.61           H  
ATOM   1982 1HG2 ILE A 133      32.207  10.128  32.616  1.00  4.61           H  
ATOM   1983 2HG2 ILE A 133      33.593  11.006  31.990  1.00  4.61           H  
ATOM   1984 3HG2 ILE A 133      32.099  10.922  31.034  1.00  4.61           H  
ATOM   1985 1HD1 ILE A 133      30.569   6.910  31.405  1.00  4.61           H  
ATOM   1986 2HD1 ILE A 133      32.053   6.898  32.375  1.00  4.61           H  
ATOM   1987 3HD1 ILE A 133      30.942   8.270  32.464  1.00  4.61           H  
ATOM   1988  N   VAL A 134      35.200  11.576  29.872  1.00  3.12           N  
ATOM   1989  CA  VAL A 134      36.334  12.401  30.266  1.00  3.24           C  
ATOM   1990  C   VAL A 134      36.099  13.269  31.501  1.00  3.38           C  
ATOM   1991  O   VAL A 134      36.786  13.099  32.506  1.00  3.71           O  
ATOM   1992  CB  VAL A 134      36.709  13.313  29.102  1.00  3.79           C  
ATOM   1993  CG1 VAL A 134      37.825  14.218  29.445  1.00  3.79           C  
ATOM   1994  CG2 VAL A 134      37.078  12.467  27.930  1.00  3.79           C  
ATOM   1995  H   VAL A 134      34.402  11.968  29.391  1.00  3.74           H  
ATOM   1996  HA  VAL A 134      37.179  11.742  30.472  1.00  3.89           H  
ATOM   1997  HB  VAL A 134      35.878  13.940  28.870  1.00  4.55           H  
ATOM   1998 1HG1 VAL A 134      38.003  14.810  28.579  1.00  4.55           H  
ATOM   1999 2HG1 VAL A 134      37.587  14.865  30.280  1.00  4.55           H  
ATOM   2000 3HG1 VAL A 134      38.721  13.635  29.692  1.00  4.55           H  
ATOM   2001 1HG2 VAL A 134      37.329  13.102  27.083  1.00  4.55           H  
ATOM   2002 2HG2 VAL A 134      37.930  11.851  28.200  1.00  4.55           H  
ATOM   2003 3HG2 VAL A 134      36.254  11.828  27.664  1.00  4.55           H  
ATOM   2004  N   SER A 135      35.166  14.218  31.423  1.00  3.41           N  
ATOM   2005  CA  SER A 135      34.948  15.142  32.530  1.00  3.55           C  
ATOM   2006  C   SER A 135      33.703  15.986  32.364  1.00  3.54           C  
ATOM   2007  O   SER A 135      33.365  16.411  31.251  1.00  3.70           O  
ATOM   2008  CB  SER A 135      36.120  16.082  32.694  1.00  4.22           C  
ATOM   2009  OG  SER A 135      35.876  16.975  33.741  1.00  4.22           O  
ATOM   2010  H   SER A 135      34.612  14.309  30.590  1.00  4.09           H  
ATOM   2011  HA  SER A 135      34.838  14.556  33.445  1.00  4.26           H  
ATOM   2012 1HB  SER A 135      37.033  15.528  32.901  1.00  5.06           H  
ATOM   2013 2HB  SER A 135      36.277  16.631  31.768  1.00  5.06           H  
ATOM   2014  HG  SER A 135      36.658  17.540  33.786  1.00  5.06           H  
ATOM   2015  N   LEU A 136      33.031  16.255  33.466  1.00  3.66           N  
ATOM   2016  CA  LEU A 136      31.915  17.160  33.386  1.00  3.88           C  
ATOM   2017  C   LEU A 136      31.711  17.916  34.684  1.00  3.53           C  
ATOM   2018  O   LEU A 136      31.788  17.353  35.778  1.00  3.71           O  
ATOM   2019  CB  LEU A 136      30.632  16.431  32.932  1.00  4.64           C  
ATOM   2020  CG  LEU A 136      29.876  15.491  33.913  1.00  4.64           C  
ATOM   2021  CD1 LEU A 136      28.516  15.163  33.264  1.00  4.64           C  
ATOM   2022  CD2 LEU A 136      30.689  14.211  34.194  1.00  4.64           C  
ATOM   2023  H   LEU A 136      33.333  15.879  34.354  1.00  4.39           H  
ATOM   2024  HA  LEU A 136      32.155  17.881  32.627  1.00  4.66           H  
ATOM   2025 1HB  LEU A 136      29.923  17.196  32.616  1.00  5.57           H  
ATOM   2026 2HB  LEU A 136      30.879  15.835  32.049  1.00  5.57           H  
ATOM   2027  HG  LEU A 136      29.680  16.007  34.856  1.00  5.57           H  
ATOM   2028 1HD1 LEU A 136      27.940  14.520  33.927  1.00  5.57           H  
ATOM   2029 2HD1 LEU A 136      27.958  16.085  33.089  1.00  5.57           H  
ATOM   2030 3HD1 LEU A 136      28.679  14.655  32.310  1.00  5.57           H  
ATOM   2031 1HD2 LEU A 136      30.119  13.562  34.860  1.00  5.57           H  
ATOM   2032 2HD2 LEU A 136      30.889  13.699  33.265  1.00  5.57           H  
ATOM   2033 3HD2 LEU A 136      31.623  14.459  34.670  1.00  5.57           H  
ATOM   2034  N   GLN A 137      31.444  19.204  34.521  1.00  3.43           N  
ATOM   2035  CA  GLN A 137      31.175  20.156  35.600  1.00  3.33           C  
ATOM   2036  C   GLN A 137      32.266  20.207  36.713  1.00  3.32           C  
ATOM   2037  O   GLN A 137      31.913  20.116  37.888  1.00  3.69           O  
ATOM   2038  CB  GLN A 137      29.807  19.812  36.235  1.00  4.00           C  
ATOM   2039  CG  GLN A 137      29.201  20.899  37.178  1.00  4.00           C  
ATOM   2040  CD  GLN A 137      27.747  20.608  37.578  1.00  4.00           C  
ATOM   2041  OE1 GLN A 137      27.259  19.471  37.536  1.00  4.00           O  
ATOM   2042  NE2 GLN A 137      27.035  21.667  37.971  1.00  4.00           N  
ATOM   2043  H   GLN A 137      31.429  19.530  33.548  1.00  4.12           H  
ATOM   2044  HA  GLN A 137      31.096  21.150  35.157  1.00  4.00           H  
ATOM   2045 1HB  GLN A 137      29.100  19.544  35.468  1.00  4.80           H  
ATOM   2046 2HB  GLN A 137      29.933  18.924  36.854  1.00  4.80           H  
ATOM   2047 1HG  GLN A 137      29.762  20.989  38.094  1.00  4.80           H  
ATOM   2048 2HG  GLN A 137      29.215  21.850  36.642  1.00  4.80           H  
ATOM   2049 1HE2 GLN A 137      26.082  21.556  38.248  1.00  4.80           H  
ATOM   2050 2HE2 GLN A 137      27.460  22.572  37.988  1.00  4.80           H  
ATOM   2051  N   ASP A 138      33.582  20.361  36.414  1.00  3.27           N  
ATOM   2052  CA  ASP A 138      34.275  20.507  35.128  1.00  3.59           C  
ATOM   2053  C   ASP A 138      35.761  20.094  35.283  1.00  3.71           C  
ATOM   2054  O   ASP A 138      36.183  19.644  36.352  1.00  4.10           O  
ATOM   2055  CB  ASP A 138      34.115  21.955  34.609  1.00  4.20           C  
ATOM   2056  CG  ASP A 138      34.606  23.049  35.585  1.00  4.20           C  
ATOM   2057  OD1 ASP A 138      35.356  22.752  36.482  1.00  4.20           O  
ATOM   2058  OD2 ASP A 138      34.212  24.180  35.428  1.00  4.20           O  
ATOM   2059  H   ASP A 138      34.201  20.397  37.212  1.00  3.92           H  
ATOM   2060  HA  ASP A 138      33.857  19.832  34.392  1.00  4.31           H  
ATOM   2061 1HB  ASP A 138      34.647  22.072  33.667  1.00  5.04           H  
ATOM   2062 2HB  ASP A 138      33.076  22.156  34.415  1.00  5.04           H  
ATOM   2063  N   GLU A 139      36.535  20.195  34.195  1.00  3.55           N  
ATOM   2064  CA  GLU A 139      37.976  19.869  34.204  1.00  3.76           C  
ATOM   2065  C   GLU A 139      38.801  21.071  34.666  1.00  4.12           C  
ATOM   2066  O   GLU A 139      38.369  22.210  34.499  1.00  3.96           O  
ATOM   2067  CB  GLU A 139      38.406  19.373  32.814  1.00  4.48           C  
ATOM   2068  CG  GLU A 139      39.906  19.158  32.585  1.00  4.48           C  
ATOM   2069  CD  GLU A 139      40.548  18.085  33.442  1.00  4.48           C  
ATOM   2070  OE1 GLU A 139      40.550  16.955  33.042  1.00  4.48           O  
ATOM   2071  OE2 GLU A 139      41.035  18.420  34.523  1.00  4.48           O  
ATOM   2072  H   GLU A 139      36.112  20.531  33.346  1.00  4.26           H  
ATOM   2073  HA  GLU A 139      38.144  19.061  34.918  1.00  4.51           H  
ATOM   2074 1HB  GLU A 139      37.930  18.426  32.607  1.00  5.38           H  
ATOM   2075 2HB  GLU A 139      38.062  20.063  32.060  1.00  5.38           H  
ATOM   2076 1HG  GLU A 139      39.984  18.843  31.552  1.00  5.38           H  
ATOM   2077 2HG  GLU A 139      40.449  20.101  32.671  1.00  5.38           H  
ATOM   2078  N   LYS A 140      39.984  20.823  35.250  1.00  4.46           N  
ATOM   2079  CA  LYS A 140      40.821  21.911  35.751  1.00  4.66           C  
ATOM   2080  C   LYS A 140      42.271  21.929  35.234  1.00  4.66           C  
ATOM   2081  O   LYS A 140      42.932  22.966  35.275  1.00  4.66           O  
ATOM   2082  CB  LYS A 140      40.917  21.843  37.285  1.00  5.74           C  
ATOM   2083  CG  LYS A 140      39.590  21.841  38.089  1.00  5.74           C  
ATOM   2084  CD  LYS A 140      38.725  23.077  37.902  1.00  5.74           C  
ATOM   2085  CE  LYS A 140      37.558  23.064  38.895  1.00  5.74           C  
ATOM   2086  NZ  LYS A 140      36.530  24.085  38.575  1.00  5.74           N  
ATOM   2087  H   LYS A 140      40.303  19.857  35.322  1.00  5.35           H  
ATOM   2088  HA  LYS A 140      40.363  22.854  35.455  1.00  5.59           H  
ATOM   2089 1HB  LYS A 140      41.461  20.939  37.563  1.00  6.89           H  
ATOM   2090 2HB  LYS A 140      41.505  22.688  37.639  1.00  6.89           H  
ATOM   2091 1HG  LYS A 140      39.001  20.973  37.782  1.00  6.89           H  
ATOM   2092 2HG  LYS A 140      39.819  21.736  39.147  1.00  6.89           H  
ATOM   2093 1HD  LYS A 140      39.321  23.976  38.048  1.00  6.89           H  
ATOM   2094 2HD  LYS A 140      38.306  23.095  36.896  1.00  6.89           H  
ATOM   2095 1HE  LYS A 140      37.087  22.080  38.894  1.00  6.89           H  
ATOM   2096 2HE  LYS A 140      37.956  23.269  39.887  1.00  6.89           H  
ATOM   2097 1HZ  LYS A 140      35.788  24.045  39.249  1.00  6.89           H  
ATOM   2098 2HZ  LYS A 140      36.923  25.006  38.558  1.00  6.89           H  
ATOM   2099 3HZ  LYS A 140      36.143  23.841  37.649  1.00  6.89           H  
ATOM   2100  N   HIS A 141      42.785  20.791  34.771  1.00  4.66           N  
ATOM   2101  CA  HIS A 141      44.228  20.597  34.510  1.00  4.66           C  
ATOM   2102  C   HIS A 141      44.993  21.741  33.800  1.00  4.66           C  
ATOM   2103  O   HIS A 141      46.125  22.037  34.189  1.00  4.66           O  
ATOM   2104  CB  HIS A 141      44.424  19.268  33.766  1.00  5.83           C  
ATOM   2105  CG  HIS A 141      45.868  18.866  33.546  1.00  5.83           C  
ATOM   2106  ND1 HIS A 141      46.708  18.534  34.594  1.00  5.83           N  
ATOM   2107  CD2 HIS A 141      46.598  18.693  32.416  1.00  5.83           C  
ATOM   2108  CE1 HIS A 141      47.892  18.201  34.113  1.00  5.83           C  
ATOM   2109  NE2 HIS A 141      47.849  18.286  32.800  1.00  5.83           N  
ATOM   2110  H   HIS A 141      42.165  19.980  34.678  1.00  5.59           H  
ATOM   2111  HA  HIS A 141      44.718  20.474  35.474  1.00  5.59           H  
ATOM   2112 1HB  HIS A 141      43.926  18.470  34.321  1.00  7.00           H  
ATOM   2113 2HB  HIS A 141      43.932  19.336  32.806  1.00  7.00           H  
ATOM   2114  HD1 HIS A 141      46.579  18.819  35.543  1.00  7.00           H  
ATOM   2115  HD2 HIS A 141      46.374  18.806  31.358  1.00  7.00           H  
ATOM   2116  HE1 HIS A 141      48.700  17.912  34.784  1.00  7.00           H  
ATOM   2117  N   VAL A 142      44.437  22.350  32.747  1.00  4.57           N  
ATOM   2118  CA  VAL A 142      45.109  23.445  32.032  1.00  4.48           C  
ATOM   2119  C   VAL A 142      44.045  24.494  31.893  1.00  4.34           C  
ATOM   2120  O   VAL A 142      44.095  25.362  31.018  1.00  4.47           O  
ATOM   2121  CB  VAL A 142      45.582  23.034  30.618  1.00  5.61           C  
ATOM   2122  CG1 VAL A 142      46.591  21.932  30.737  1.00  5.61           C  
ATOM   2123  CG2 VAL A 142      44.372  22.620  29.745  1.00  5.61           C  
ATOM   2124  H   VAL A 142      43.486  22.117  32.446  1.00  5.48           H  
ATOM   2125  HA  VAL A 142      45.940  23.833  32.622  1.00  5.38           H  
ATOM   2126  HB  VAL A 142      46.087  23.876  30.152  1.00  6.73           H  
ATOM   2127 1HG1 VAL A 142      46.951  21.646  29.750  1.00  6.73           H  
ATOM   2128 2HG1 VAL A 142      47.428  22.263  31.353  1.00  6.73           H  
ATOM   2129 3HG1 VAL A 142      46.113  21.100  31.198  1.00  6.73           H  
ATOM   2130 1HG2 VAL A 142      44.713  22.326  28.754  1.00  6.73           H  
ATOM   2131 2HG2 VAL A 142      43.873  21.806  30.208  1.00  6.73           H  
ATOM   2132 3HG2 VAL A 142      43.667  23.435  29.639  1.00  6.73           H  
ATOM   2133  N   GLY A 143      43.015  24.286  32.684  1.00  4.04           N  
ATOM   2134  CA  GLY A 143      41.744  24.923  32.545  1.00  3.97           C  
ATOM   2135  C   GLY A 143      40.895  23.792  31.975  1.00  3.81           C  
ATOM   2136  O   GLY A 143      41.420  22.684  31.736  1.00  3.73           O  
ATOM   2137  H   GLY A 143      43.134  23.645  33.469  1.00  4.85           H  
ATOM   2138 1HA  GLY A 143      41.364  25.249  33.514  1.00  4.76           H  
ATOM   2139 2HA  GLY A 143      41.794  25.769  31.860  1.00  4.76           H  
ATOM   2140  N   PHE A 144      39.622  24.057  31.726  1.00  3.91           N  
ATOM   2141  CA  PHE A 144      38.687  23.024  31.297  1.00  3.90           C  
ATOM   2142  C   PHE A 144      39.070  22.340  29.985  1.00  3.83           C  
ATOM   2143  O   PHE A 144      38.638  21.214  29.729  1.00  3.76           O  
ATOM   2144  CB  PHE A 144      37.283  23.610  31.123  1.00  4.77           C  
ATOM   2145  CG  PHE A 144      37.088  24.351  29.852  1.00  4.77           C  
ATOM   2146  CD1 PHE A 144      36.672  23.669  28.716  1.00  4.77           C  
ATOM   2147  CD2 PHE A 144      37.301  25.713  29.765  1.00  4.77           C  
ATOM   2148  CE1 PHE A 144      36.490  24.320  27.547  1.00  4.77           C  
ATOM   2149  CE2 PHE A 144      37.107  26.367  28.573  1.00  4.77           C  
ATOM   2150  CZ  PHE A 144      36.702  25.665  27.463  1.00  4.77           C  
ATOM   2151  H   PHE A 144      39.281  24.995  31.886  1.00  4.69           H  
ATOM   2152  HA  PHE A 144      38.650  22.271  32.069  1.00  4.68           H  
ATOM   2153 1HB  PHE A 144      36.553  22.837  31.171  1.00  5.72           H  
ATOM   2154 2HB  PHE A 144      37.077  24.287  31.949  1.00  5.72           H  
ATOM   2155  HD1 PHE A 144      36.496  22.592  28.766  1.00  5.72           H  
ATOM   2156  HD2 PHE A 144      37.623  26.269  30.643  1.00  5.72           H  
ATOM   2157  HE1 PHE A 144      36.176  23.768  26.684  1.00  5.72           H  
ATOM   2158  HE2 PHE A 144      37.277  27.441  28.509  1.00  5.72           H  
ATOM   2159  HZ  PHE A 144      36.551  26.179  26.515  1.00  5.72           H  
ATOM   2160  N   GLN A 145      39.872  23.013  29.173  1.00  3.89           N  
ATOM   2161  CA  GLN A 145      40.278  22.599  27.838  1.00  3.90           C  
ATOM   2162  C   GLN A 145      40.915  21.213  27.727  1.00  3.77           C  
ATOM   2163  O   GLN A 145      40.885  20.610  26.646  1.00  3.79           O  
ATOM   2164  CB  GLN A 145      41.221  23.645  27.248  1.00  4.76           C  
ATOM   2165  CG  GLN A 145      40.564  24.999  26.986  1.00  4.76           C  
ATOM   2166  CD  GLN A 145      40.580  25.941  28.195  1.00  4.76           C  
ATOM   2167  OE1 GLN A 145      40.657  25.518  29.356  1.00  4.76           O  
ATOM   2168  NE2 GLN A 145      40.509  27.233  27.918  1.00  4.76           N  
ATOM   2169  H   GLN A 145      40.197  23.915  29.515  1.00  4.67           H  
ATOM   2170  HA  GLN A 145      39.377  22.591  27.224  1.00  4.68           H  
ATOM   2171 1HB  GLN A 145      42.055  23.803  27.927  1.00  5.71           H  
ATOM   2172 2HB  GLN A 145      41.630  23.279  26.307  1.00  5.71           H  
ATOM   2173 1HG  GLN A 145      41.086  25.490  26.167  1.00  5.71           H  
ATOM   2174 2HG  GLN A 145      39.523  24.826  26.711  1.00  5.71           H  
ATOM   2175 1HE2 GLN A 145      40.520  27.904  28.661  1.00  5.71           H  
ATOM   2176 2HE2 GLN A 145      40.449  27.541  26.969  1.00  5.71           H  
ATOM   2177  N   SER A 146      41.467  20.665  28.815  1.00  3.71           N  
ATOM   2178  CA  SER A 146      42.048  19.322  28.667  1.00  3.63           C  
ATOM   2179  C   SER A 146      40.969  18.313  28.269  1.00  3.49           C  
ATOM   2180  O   SER A 146      41.271  17.260  27.690  1.00  3.37           O  
ATOM   2181  CB  SER A 146      42.734  18.796  29.917  1.00  4.42           C  
ATOM   2182  OG  SER A 146      43.893  19.481  30.216  1.00  4.42           O  
ATOM   2183  H   SER A 146      41.456  21.175  29.707  1.00  4.45           H  
ATOM   2184  HA  SER A 146      42.792  19.357  27.870  1.00  4.36           H  
ATOM   2185 1HB  SER A 146      42.065  18.865  30.747  1.00  5.30           H  
ATOM   2186 2HB  SER A 146      42.963  17.738  29.777  1.00  5.30           H  
ATOM   2187  HG  SER A 146      44.314  18.974  30.907  1.00  5.30           H  
ATOM   2188  N   MET A 147      39.692  18.613  28.562  1.00  3.47           N  
ATOM   2189  CA  MET A 147      38.672  17.657  28.197  1.00  3.28           C  
ATOM   2190  C   MET A 147      38.536  17.560  26.680  1.00  3.11           C  
ATOM   2191  O   MET A 147      38.095  16.530  26.175  1.00  2.99           O  
ATOM   2192  CB  MET A 147      37.324  17.975  28.858  1.00  3.97           C  
ATOM   2193  CG  MET A 147      36.593  19.203  28.338  1.00  3.97           C  
ATOM   2194  SD  MET A 147      34.967  19.510  29.145  1.00  3.97           S  
ATOM   2195  CE  MET A 147      35.319  19.915  30.824  1.00  3.97           C  
ATOM   2196  H   MET A 147      39.440  19.491  29.032  1.00  4.16           H  
ATOM   2197  HA  MET A 147      39.005  16.694  28.560  1.00  3.94           H  
ATOM   2198 1HB  MET A 147      36.663  17.123  28.748  1.00  4.76           H  
ATOM   2199 2HB  MET A 147      37.492  18.117  29.921  1.00  4.76           H  
ATOM   2200 1HG  MET A 147      37.180  20.076  28.397  1.00  4.76           H  
ATOM   2201 2HG  MET A 147      36.409  19.025  27.294  1.00  4.76           H  
ATOM   2202 1HE  MET A 147      34.390  20.133  31.351  1.00  4.76           H  
ATOM   2203 2HE  MET A 147      35.808  19.074  31.303  1.00  4.76           H  
ATOM   2204 3HE  MET A 147      35.967  20.770  30.846  1.00  4.76           H  
ATOM   2205  N   VAL A 148      38.900  18.624  25.946  1.00  3.18           N  
ATOM   2206  CA  VAL A 148      38.769  18.646  24.495  1.00  3.16           C  
ATOM   2207  C   VAL A 148      39.755  17.675  23.918  1.00  3.03           C  
ATOM   2208  O   VAL A 148      39.442  16.908  22.999  1.00  2.94           O  
ATOM   2209  CB  VAL A 148      39.050  20.048  23.926  1.00  3.73           C  
ATOM   2210  CG1 VAL A 148      39.053  20.015  22.380  1.00  3.73           C  
ATOM   2211  CG2 VAL A 148      38.016  20.970  24.420  1.00  3.73           C  
ATOM   2212  H   VAL A 148      39.326  19.433  26.398  1.00  3.82           H  
ATOM   2213  HA  VAL A 148      37.761  18.342  24.221  1.00  3.79           H  
ATOM   2214  HB  VAL A 148      40.031  20.383  24.255  1.00  4.48           H  
ATOM   2215 1HG1 VAL A 148      39.251  21.014  22.005  1.00  4.48           H  
ATOM   2216 2HG1 VAL A 148      39.819  19.340  22.008  1.00  4.48           H  
ATOM   2217 3HG1 VAL A 148      38.075  19.682  22.025  1.00  4.48           H  
ATOM   2218 1HG2 VAL A 148      38.188  21.970  24.035  1.00  4.48           H  
ATOM   2219 2HG2 VAL A 148      37.095  20.590  24.058  1.00  4.48           H  
ATOM   2220 3HG2 VAL A 148      38.011  20.999  25.509  1.00  4.48           H  
ATOM   2221  N   GLU A 149      40.972  17.737  24.455  1.00  3.05           N  
ATOM   2222  CA  GLU A 149      42.040  16.875  23.981  1.00  2.99           C  
ATOM   2223  C   GLU A 149      41.661  15.400  24.150  1.00  2.89           C  
ATOM   2224  O   GLU A 149      41.890  14.591  23.237  1.00  2.86           O  
ATOM   2225  CB  GLU A 149      43.324  17.171  24.763  1.00  3.51           C  
ATOM   2226  CG  GLU A 149      43.950  18.538  24.475  1.00  3.51           C  
ATOM   2227  CD  GLU A 149      45.163  18.821  25.335  1.00  3.51           C  
ATOM   2228  OE1 GLU A 149      45.424  18.051  26.227  1.00  3.51           O  
ATOM   2229  OE2 GLU A 149      45.824  19.804  25.097  1.00  3.51           O  
ATOM   2230  H   GLU A 149      41.133  18.442  25.186  1.00  3.66           H  
ATOM   2231  HA  GLU A 149      42.206  17.073  22.924  1.00  3.59           H  
ATOM   2232 1HB  GLU A 149      43.110  17.127  25.832  1.00  4.21           H  
ATOM   2233 2HB  GLU A 149      44.065  16.403  24.550  1.00  4.21           H  
ATOM   2234 1HG  GLU A 149      44.238  18.583  23.426  1.00  4.21           H  
ATOM   2235 2HG  GLU A 149      43.199  19.311  24.652  1.00  4.21           H  
ATOM   2236  N   ASP A 150      41.030  15.065  25.283  1.00  2.91           N  
ATOM   2237  CA  ASP A 150      40.620  13.687  25.512  1.00  2.85           C  
ATOM   2238  C   ASP A 150      39.415  13.277  24.662  1.00  2.70           C  
ATOM   2239  O   ASP A 150      39.383  12.144  24.176  1.00  2.59           O  
ATOM   2240  CB  ASP A 150      40.364  13.430  26.981  1.00  3.31           C  
ATOM   2241  CG  ASP A 150      41.625  13.367  27.841  1.00  3.31           C  
ATOM   2242  OD1 ASP A 150      42.701  13.179  27.321  1.00  3.31           O  
ATOM   2243  OD2 ASP A 150      41.493  13.500  29.031  1.00  3.31           O  
ATOM   2244  H   ASP A 150      40.915  15.776  26.018  1.00  3.49           H  
ATOM   2245  HA  ASP A 150      41.453  13.046  25.225  1.00  3.42           H  
ATOM   2246 1HB  ASP A 150      39.748  14.229  27.349  1.00  3.97           H  
ATOM   2247 2HB  ASP A 150      39.829  12.501  27.091  1.00  3.97           H  
ATOM   2248  N   ILE A 151      38.446  14.182  24.423  1.00  2.75           N  
ATOM   2249  CA  ILE A 151      37.305  13.808  23.583  1.00  2.68           C  
ATOM   2250  C   ILE A 151      37.789  13.431  22.209  1.00  2.60           C  
ATOM   2251  O   ILE A 151      37.352  12.424  21.647  1.00  2.59           O  
ATOM   2252  CB  ILE A 151      36.315  14.969  23.323  1.00  3.09           C  
ATOM   2253  CG1 ILE A 151      35.572  15.383  24.526  1.00  3.09           C  
ATOM   2254  CG2 ILE A 151      35.286  14.519  22.226  1.00  3.09           C  
ATOM   2255  CD1 ILE A 151      34.870  16.727  24.376  1.00  3.09           C  
ATOM   2256  H   ILE A 151      38.474  15.101  24.878  1.00  3.30           H  
ATOM   2257  HA  ILE A 151      36.794  12.960  24.033  1.00  3.22           H  
ATOM   2258  HB  ILE A 151      36.884  15.831  22.990  1.00  3.71           H  
ATOM   2259 1HG1 ILE A 151      34.823  14.658  24.697  1.00  3.71           H  
ATOM   2260 2HG1 ILE A 151      36.226  15.403  25.369  1.00  3.71           H  
ATOM   2261 1HG2 ILE A 151      34.603  15.311  21.992  1.00  3.71           H  
ATOM   2262 2HG2 ILE A 151      35.776  14.243  21.329  1.00  3.71           H  
ATOM   2263 3HG2 ILE A 151      34.729  13.686  22.567  1.00  3.71           H  
ATOM   2264 1HD1 ILE A 151      34.333  16.952  25.269  1.00  3.71           H  
ATOM   2265 2HD1 ILE A 151      35.609  17.503  24.203  1.00  3.71           H  
ATOM   2266 3HD1 ILE A 151      34.182  16.720  23.561  1.00  3.71           H  
ATOM   2267  N   LEU A 152      38.659  14.266  21.637  1.00  2.61           N  
ATOM   2268  CA  LEU A 152      39.126  14.018  20.291  1.00  2.59           C  
ATOM   2269  C   LEU A 152      39.850  12.673  20.206  1.00  2.59           C  
ATOM   2270  O   LEU A 152      39.614  11.907  19.263  1.00  2.59           O  
ATOM   2271  CB  LEU A 152      40.023  15.186  19.837  1.00  2.93           C  
ATOM   2272  CG  LEU A 152      40.618  15.143  18.380  1.00  2.93           C  
ATOM   2273  CD1 LEU A 152      39.496  15.133  17.328  1.00  2.93           C  
ATOM   2274  CD2 LEU A 152      41.504  16.371  18.180  1.00  2.93           C  
ATOM   2275  H   LEU A 152      38.978  15.099  22.146  1.00  3.13           H  
ATOM   2276  HA  LEU A 152      38.257  13.973  19.646  1.00  3.11           H  
ATOM   2277 1HB  LEU A 152      39.452  16.107  19.936  1.00  3.52           H  
ATOM   2278 2HB  LEU A 152      40.864  15.244  20.535  1.00  3.52           H  
ATOM   2279  HG  LEU A 152      41.211  14.234  18.257  1.00  3.52           H  
ATOM   2280 1HD1 LEU A 152      39.937  15.102  16.331  1.00  3.52           H  
ATOM   2281 2HD1 LEU A 152      38.867  14.257  17.461  1.00  3.52           H  
ATOM   2282 3HD1 LEU A 152      38.895  16.036  17.420  1.00  3.52           H  
ATOM   2283 1HD2 LEU A 152      41.937  16.350  17.180  1.00  3.52           H  
ATOM   2284 2HD2 LEU A 152      40.905  17.279  18.298  1.00  3.52           H  
ATOM   2285 3HD2 LEU A 152      42.304  16.364  18.920  1.00  3.52           H  
ATOM   2286  N   GLN A 153      40.709  12.351  21.189  1.00  2.64           N  
ATOM   2287  CA  GLN A 153      41.395  11.064  21.134  1.00  2.69           C  
ATOM   2288  C   GLN A 153      40.443   9.876  21.250  1.00  2.69           C  
ATOM   2289  O   GLN A 153      40.598   8.898  20.513  1.00  2.78           O  
ATOM   2290  CB  GLN A 153      42.432  10.970  22.256  1.00  3.05           C  
ATOM   2291  CG  GLN A 153      43.627  11.866  22.079  1.00  3.05           C  
ATOM   2292  CD  GLN A 153      44.477  11.447  20.910  1.00  3.05           C  
ATOM   2293  OE1 GLN A 153      44.850  10.265  20.788  1.00  3.05           O  
ATOM   2294  NE2 GLN A 153      44.777  12.391  20.026  1.00  3.05           N  
ATOM   2295  H   GLN A 153      40.913  13.015  21.944  1.00  3.17           H  
ATOM   2296  HA  GLN A 153      41.900  10.990  20.173  1.00  3.23           H  
ATOM   2297 1HB  GLN A 153      41.955  11.243  23.202  1.00  3.66           H  
ATOM   2298 2HB  GLN A 153      42.776   9.946  22.350  1.00  3.66           H  
ATOM   2299 1HG  GLN A 153      43.281  12.882  21.900  1.00  3.66           H  
ATOM   2300 2HG  GLN A 153      44.233  11.833  22.985  1.00  3.66           H  
ATOM   2301 1HE2 GLN A 153      45.332  12.169  19.219  1.00  3.66           H  
ATOM   2302 2HE2 GLN A 153      44.446  13.329  20.160  1.00  3.66           H  
ATOM   2303  N   ILE A 154      39.420   9.972  22.110  1.00  2.66           N  
ATOM   2304  CA  ILE A 154      38.464   8.874  22.268  1.00  2.68           C  
ATOM   2305  C   ILE A 154      37.723   8.699  20.959  1.00  2.63           C  
ATOM   2306  O   ILE A 154      37.520   7.583  20.475  1.00  2.68           O  
ATOM   2307  CB  ILE A 154      37.410   9.138  23.368  1.00  3.04           C  
ATOM   2308  CG1 ILE A 154      38.050   9.201  24.747  1.00  3.04           C  
ATOM   2309  CG2 ILE A 154      36.358   7.920  23.365  1.00  3.04           C  
ATOM   2310  CD1 ILE A 154      37.132   9.815  25.802  1.00  3.04           C  
ATOM   2311  H   ILE A 154      39.348  10.803  22.711  1.00  3.19           H  
ATOM   2312  HA  ILE A 154      39.008   7.956  22.495  1.00  3.22           H  
ATOM   2313  HB  ILE A 154      36.911  10.091  23.176  1.00  3.65           H  
ATOM   2314 1HG1 ILE A 154      38.304   8.188  25.057  1.00  3.65           H  
ATOM   2315 2HG1 ILE A 154      38.966   9.779  24.697  1.00  3.65           H  
ATOM   2316 1HG2 ILE A 154      35.597   8.071  24.121  1.00  3.65           H  
ATOM   2317 2HG2 ILE A 154      35.862   7.829  22.400  1.00  3.65           H  
ATOM   2318 3HG2 ILE A 154      36.883   6.979  23.571  1.00  3.65           H  
ATOM   2319 1HD1 ILE A 154      37.647   9.822  26.759  1.00  3.65           H  
ATOM   2320 2HD1 ILE A 154      36.902  10.836  25.500  1.00  3.65           H  
ATOM   2321 3HD1 ILE A 154      36.210   9.267  25.905  1.00  3.65           H  
ATOM   2322  N   ALA A 155      37.281   9.823  20.394  1.00  2.58           N  
ATOM   2323  CA  ALA A 155      36.497   9.807  19.184  1.00  2.59           C  
ATOM   2324  C   ALA A 155      37.175   9.048  18.057  1.00  2.63           C  
ATOM   2325  O   ALA A 155      36.567   8.146  17.469  1.00  2.69           O  
ATOM   2326  CB  ALA A 155      36.267  11.250  18.751  1.00  2.92           C  
ATOM   2327  H   ALA A 155      37.466  10.722  20.844  1.00  3.10           H  
ATOM   2328  HA  ALA A 155      35.551   9.323  19.398  1.00  3.11           H  
ATOM   2329 1HB  ALA A 155      35.693  11.270  17.881  1.00  3.50           H  
ATOM   2330 2HB  ALA A 155      35.758  11.796  19.540  1.00  3.50           H  
ATOM   2331 3HB  ALA A 155      37.218  11.722  18.551  1.00  3.50           H  
ATOM   2332  N   GLU A 156      38.458   9.312  17.819  1.00  2.64           N  
ATOM   2333  CA  GLU A 156      39.137   8.619  16.730  1.00  2.72           C  
ATOM   2334  C   GLU A 156      39.481   7.166  17.086  1.00  2.74           C  
ATOM   2335  O   GLU A 156      39.349   6.256  16.252  1.00  2.83           O  
ATOM   2336  CB  GLU A 156      40.394   9.373  16.315  1.00  3.07           C  
ATOM   2337  CG  GLU A 156      41.077   8.785  15.090  1.00  3.07           C  
ATOM   2338  CD  GLU A 156      42.235   9.601  14.608  1.00  3.07           C  
ATOM   2339  OE1 GLU A 156      42.587  10.552  15.264  1.00  3.07           O  
ATOM   2340  OE2 GLU A 156      42.758   9.285  13.567  1.00  3.07           O  
ATOM   2341  H   GLU A 156      38.931  10.057  18.349  1.00  3.17           H  
ATOM   2342  HA  GLU A 156      38.464   8.605  15.876  1.00  3.26           H  
ATOM   2343 1HB  GLU A 156      40.140  10.413  16.102  1.00  3.68           H  
ATOM   2344 2HB  GLU A 156      41.108   9.372  17.143  1.00  3.68           H  
ATOM   2345 1HG  GLU A 156      41.438   7.784  15.329  1.00  3.68           H  
ATOM   2346 2HG  GLU A 156      40.342   8.692  14.291  1.00  3.68           H  
ATOM   2347  N   ARG A 157      39.962   6.950  18.309  1.00  2.72           N  
ATOM   2348  CA  ARG A 157      40.381   5.631  18.749  1.00  2.79           C  
ATOM   2349  C   ARG A 157      39.245   4.606  18.770  1.00  2.82           C  
ATOM   2350  O   ARG A 157      39.463   3.443  18.414  1.00  2.89           O  
ATOM   2351  CB  ARG A 157      41.032   5.752  20.118  1.00  3.18           C  
ATOM   2352  CG  ARG A 157      42.399   6.438  20.067  1.00  3.18           C  
ATOM   2353  CD  ARG A 157      42.993   6.690  21.408  1.00  3.18           C  
ATOM   2354  NE  ARG A 157      44.230   7.462  21.272  1.00  3.18           N  
ATOM   2355  CZ  ARG A 157      45.465   6.969  21.069  1.00  3.18           C  
ATOM   2356  NH1 ARG A 157      45.705   5.669  21.017  1.00  3.18           N  
ATOM   2357  NH2 ARG A 157      46.438   7.839  20.917  1.00  3.18           N  
ATOM   2358  H   ARG A 157      40.058   7.731  18.966  1.00  3.26           H  
ATOM   2359  HA  ARG A 157      41.140   5.282  18.053  1.00  3.35           H  
ATOM   2360 1HB  ARG A 157      40.383   6.326  20.780  1.00  3.82           H  
ATOM   2361 2HB  ARG A 157      41.160   4.764  20.554  1.00  3.82           H  
ATOM   2362 1HG  ARG A 157      43.085   5.799  19.517  1.00  3.82           H  
ATOM   2363 2HG  ARG A 157      42.316   7.390  19.547  1.00  3.82           H  
ATOM   2364 1HD  ARG A 157      42.292   7.276  22.005  1.00  3.82           H  
ATOM   2365 2HD  ARG A 157      43.209   5.755  21.916  1.00  3.82           H  
ATOM   2366  HE  ARG A 157      44.163   8.492  21.279  1.00  3.82           H  
ATOM   2367 1HH1 ARG A 157      44.955   5.009  21.135  1.00  3.82           H  
ATOM   2368 2HH1 ARG A 157      46.646   5.336  20.861  1.00  3.82           H  
ATOM   2369 1HH2 ARG A 157      46.187   8.837  20.940  1.00  3.82           H  
ATOM   2370 2HH2 ARG A 157      47.387   7.538  20.760  1.00  3.82           H  
ATOM   2371  N   HIS A 158      38.036   5.025  19.167  1.00  2.77           N  
ATOM   2372  CA  HIS A 158      36.869   4.147  19.218  1.00  2.82           C  
ATOM   2373  C   HIS A 158      36.356   3.924  17.763  1.00  2.77           C  
ATOM   2374  O   HIS A 158      36.185   2.773  17.314  1.00  2.82           O  
ATOM   2375  CB  HIS A 158      35.862   4.766  20.234  1.00  3.23           C  
ATOM   2376  CG  HIS A 158      34.653   3.922  20.704  1.00  3.23           C  
ATOM   2377  ND1 HIS A 158      34.801   2.655  21.202  1.00  3.23           N  
ATOM   2378  CD2 HIS A 158      33.343   4.234  20.885  1.00  3.23           C  
ATOM   2379  CE1 HIS A 158      33.630   2.196  21.621  1.00  3.23           C  
ATOM   2380  NE2 HIS A 158      32.729   3.138  21.459  1.00  3.23           N  
ATOM   2381  H   HIS A 158      37.922   5.988  19.502  1.00  3.32           H  
ATOM   2382  HA  HIS A 158      37.159   3.174  19.609  1.00  3.38           H  
ATOM   2383 1HB  HIS A 158      36.417   5.050  21.132  1.00  3.88           H  
ATOM   2384 2HB  HIS A 158      35.477   5.697  19.822  1.00  3.88           H  
ATOM   2385  HD2 HIS A 158      32.872   5.164  20.660  1.00  3.88           H  
ATOM   2386  HE1 HIS A 158      33.450   1.216  22.058  1.00  3.88           H  
ATOM   2387  HE2 HIS A 158      31.718   3.056  21.751  1.00  3.88           H  
ATOM   2388  N   LEU A 159      36.249   5.029  16.993  1.00  2.70           N  
ATOM   2389  CA  LEU A 159      35.768   5.050  15.612  1.00  2.72           C  
ATOM   2390  C   LEU A 159      36.344   4.022  14.682  1.00  2.74           C  
ATOM   2391  O   LEU A 159      35.599   3.306  14.002  1.00  2.86           O  
ATOM   2392  CB  LEU A 159      36.167   6.397  14.983  1.00  3.10           C  
ATOM   2393  CG  LEU A 159      35.923   6.611  13.483  1.00  3.10           C  
ATOM   2394  CD1 LEU A 159      34.460   6.641  13.196  1.00  3.10           C  
ATOM   2395  CD2 LEU A 159      36.656   7.890  13.063  1.00  3.10           C  
ATOM   2396  H   LEU A 159      36.453   5.947  17.400  1.00  3.24           H  
ATOM   2397  HA  LEU A 159      34.689   4.933  15.632  1.00  3.26           H  
ATOM   2398 1HB  LEU A 159      35.622   7.171  15.483  1.00  3.72           H  
ATOM   2399 2HB  LEU A 159      37.211   6.561  15.163  1.00  3.72           H  
ATOM   2400  HG  LEU A 159      36.342   5.781  12.916  1.00  3.72           H  
ATOM   2401 1HD1 LEU A 159      34.306   6.782  12.152  1.00  3.72           H  
ATOM   2402 2HD1 LEU A 159      33.995   5.712  13.504  1.00  3.72           H  
ATOM   2403 3HD1 LEU A 159      34.032   7.431  13.713  1.00  3.72           H  
ATOM   2404 1HD2 LEU A 159      36.539   8.042  12.007  1.00  3.72           H  
ATOM   2405 2HD2 LEU A 159      36.263   8.744  13.600  1.00  3.72           H  
ATOM   2406 3HD2 LEU A 159      37.718   7.782  13.288  1.00  3.72           H  
ATOM   2407  N   GLN A 160      37.672   3.913  14.665  1.00  2.71           N  
ATOM   2408  CA  GLN A 160      38.358   3.052  13.710  1.00  2.82           C  
ATOM   2409  C   GLN A 160      37.896   1.590  13.727  1.00  2.86           C  
ATOM   2410  O   GLN A 160      38.142   0.863  12.757  1.00  2.97           O  
ATOM   2411  CB  GLN A 160      39.871   3.082  13.956  1.00  3.21           C  
ATOM   2412  CG  GLN A 160      40.276   2.353  15.199  1.00  3.21           C  
ATOM   2413  CD  GLN A 160      41.709   2.475  15.556  1.00  3.21           C  
ATOM   2414  OE1 GLN A 160      42.610   2.296  14.727  1.00  3.21           O  
ATOM   2415  NE2 GLN A 160      41.943   2.772  16.821  1.00  3.21           N  
ATOM   2416  H   GLN A 160      38.220   4.531  15.279  1.00  3.25           H  
ATOM   2417  HA  GLN A 160      38.164   3.449  12.713  1.00  3.38           H  
ATOM   2418 1HB  GLN A 160      40.393   2.642  13.108  1.00  3.85           H  
ATOM   2419 2HB  GLN A 160      40.201   4.118  14.055  1.00  3.85           H  
ATOM   2420 1HG  GLN A 160      39.673   2.696  16.035  1.00  3.85           H  
ATOM   2421 2HG  GLN A 160      40.108   1.312  15.018  1.00  3.85           H  
ATOM   2422 1HE2 GLN A 160      42.879   2.870  17.153  1.00  3.85           H  
ATOM   2423 2HE2 GLN A 160      41.143   2.908  17.455  1.00  3.85           H  
ATOM   2424  N   LYS A 161      37.279   1.115  14.818  1.00  2.83           N  
ATOM   2425  CA  LYS A 161      36.838  -0.271  14.813  1.00  2.93           C  
ATOM   2426  C   LYS A 161      35.316  -0.364  14.740  1.00  3.04           C  
ATOM   2427  O   LYS A 161      34.754  -1.216  14.040  1.00  3.22           O  
ATOM   2428  CB  LYS A 161      37.317  -1.032  16.058  1.00  3.36           C  
ATOM   2429  CG  LYS A 161      38.837  -1.106  16.281  1.00  3.36           C  
ATOM   2430  CD  LYS A 161      39.585  -1.797  15.127  1.00  3.36           C  
ATOM   2431  CE  LYS A 161      41.080  -1.926  15.430  1.00  3.36           C  
ATOM   2432  NZ  LYS A 161      41.830  -2.586  14.311  1.00  3.36           N  
ATOM   2433  H   LYS A 161      37.073   1.738  15.608  1.00  3.40           H  
ATOM   2434  HA  LYS A 161      37.226  -0.766  13.928  1.00  3.52           H  
ATOM   2435 1HB  LYS A 161      36.885  -0.565  16.946  1.00  4.03           H  
ATOM   2436 2HB  LYS A 161      36.944  -2.049  16.008  1.00  4.03           H  
ATOM   2437 1HG  LYS A 161      39.221  -0.113  16.442  1.00  4.03           H  
ATOM   2438 2HG  LYS A 161      39.017  -1.678  17.190  1.00  4.03           H  
ATOM   2439 1HD  LYS A 161      39.165  -2.788  14.953  1.00  4.03           H  
ATOM   2440 2HD  LYS A 161      39.481  -1.209  14.214  1.00  4.03           H  
ATOM   2441 1HE  LYS A 161      41.494  -0.929  15.590  1.00  4.03           H  
ATOM   2442 2HE  LYS A 161      41.213  -2.513  16.337  1.00  4.03           H  
ATOM   2443 1HZ  LYS A 161      42.811  -2.645  14.551  1.00  4.03           H  
ATOM   2444 2HZ  LYS A 161      41.466  -3.517  14.157  1.00  4.03           H  
ATOM   2445 3HZ  LYS A 161      41.725  -2.040  13.465  1.00  4.03           H  
ATOM   2446  N   LEU A 162      34.606   0.540  15.392  1.00  2.99           N  
ATOM   2447  CA  LEU A 162      33.173   0.317  15.438  1.00  3.17           C  
ATOM   2448  C   LEU A 162      32.443   0.752  14.170  1.00  3.12           C  
ATOM   2449  O   LEU A 162      31.377   0.205  13.855  1.00  3.16           O  
ATOM   2450  CB  LEU A 162      32.541   1.039  16.612  1.00  3.67           C  
ATOM   2451  CG  LEU A 162      32.571   0.355  17.982  1.00  3.67           C  
ATOM   2452  CD1 LEU A 162      33.966   0.409  18.559  1.00  3.67           C  
ATOM   2453  CD2 LEU A 162      31.565   1.023  18.880  1.00  3.67           C  
ATOM   2454  H   LEU A 162      35.052   1.300  15.917  1.00  3.59           H  
ATOM   2455  HA  LEU A 162      33.005  -0.749  15.573  1.00  3.80           H  
ATOM   2456 1HB  LEU A 162      33.048   1.989  16.718  1.00  4.40           H  
ATOM   2457 2HB  LEU A 162      31.508   1.216  16.368  1.00  4.40           H  
ATOM   2458  HG  LEU A 162      32.320  -0.684  17.883  1.00  4.40           H  
ATOM   2459 1HD1 LEU A 162      33.947  -0.070  19.528  1.00  4.40           H  
ATOM   2460 2HD1 LEU A 162      34.669  -0.099  17.926  1.00  4.40           H  
ATOM   2461 3HD1 LEU A 162      34.270   1.451  18.677  1.00  4.40           H  
ATOM   2462 1HD2 LEU A 162      31.581   0.535  19.851  1.00  4.40           H  
ATOM   2463 2HD2 LEU A 162      31.814   2.072  19.001  1.00  4.40           H  
ATOM   2464 3HD2 LEU A 162      30.579   0.940  18.444  1.00  4.40           H  
ATOM   2465  N   ASN A 163      33.015   1.672  13.375  1.00  3.13           N  
ATOM   2466  CA  ASN A 163      32.252   2.100  12.203  1.00  3.34           C  
ATOM   2467  C   ASN A 163      32.523   1.195  11.011  1.00  3.32           C  
ATOM   2468  O   ASN A 163      32.182   1.549   9.878  1.00  3.59           O  
ATOM   2469  CB  ASN A 163      32.491   3.539  11.784  1.00  3.89           C  
ATOM   2470  CG  ASN A 163      33.837   3.845  11.184  1.00  3.89           C  
ATOM   2471  OD1 ASN A 163      34.839   3.148  11.351  1.00  3.89           O  
ATOM   2472  ND2 ASN A 163      33.849   4.917  10.422  1.00  3.89           N  
ATOM   2473  H   ASN A 163      33.914   2.116  13.611  1.00  3.76           H  
ATOM   2474  HA  ASN A 163      31.189   2.012  12.435  1.00  4.01           H  
ATOM   2475 1HB  ASN A 163      31.731   3.818  11.056  1.00  4.67           H  
ATOM   2476 2HB  ASN A 163      32.348   4.183  12.652  1.00  4.67           H  
ATOM   2477 1HD2 ASN A 163      34.702   5.227   9.968  1.00  4.67           H  
ATOM   2478 2HD2 ASN A 163      33.017   5.436  10.294  1.00  4.67           H  
ATOM   2479  N   GLN A 164      33.117   0.020  11.254  1.00  3.12           N  
ATOM   2480  CA  GLN A 164      33.321  -0.926  10.184  1.00  3.28           C  
ATOM   2481  C   GLN A 164      31.993  -1.611   9.834  1.00  3.29           C  
ATOM   2482  O   GLN A 164      31.792  -2.058   8.700  1.00  3.52           O  
ATOM   2483  CB  GLN A 164      34.362  -1.980  10.579  1.00  3.83           C  
ATOM   2484  CG  GLN A 164      35.786  -1.444  10.836  1.00  3.83           C  
ATOM   2485  CD  GLN A 164      36.397  -0.736   9.657  1.00  3.83           C  
ATOM   2486  OE1 GLN A 164      36.127  -1.083   8.501  1.00  3.83           O  
ATOM   2487  NE2 GLN A 164      37.251   0.250   9.934  1.00  3.83           N  
ATOM   2488  H   GLN A 164      33.451  -0.223  12.194  1.00  3.74           H  
ATOM   2489  HA  GLN A 164      33.670  -0.390   9.302  1.00  3.94           H  
ATOM   2490 1HB  GLN A 164      34.036  -2.470  11.497  1.00  4.60           H  
ATOM   2491 2HB  GLN A 164      34.419  -2.744   9.805  1.00  4.60           H  
ATOM   2492 1HG  GLN A 164      35.743  -0.726  11.655  1.00  4.60           H  
ATOM   2493 2HG  GLN A 164      36.435  -2.274  11.110  1.00  4.60           H  
ATOM   2494 1HE2 GLN A 164      37.694   0.750   9.192  1.00  4.60           H  
ATOM   2495 2HE2 GLN A 164      37.477   0.494  10.913  1.00  4.60           H  
ATOM   2496  N   ARG A 165      31.051  -1.693  10.791  1.00  3.10           N  
ATOM   2497  CA  ARG A 165      29.820  -2.437  10.520  1.00  3.21           C  
ATOM   2498  C   ARG A 165      28.776  -1.593   9.783  1.00  3.22           C  
ATOM   2499  O   ARG A 165      27.719  -1.232  10.307  1.00  3.29           O  
ATOM   2500  CB  ARG A 165      29.231  -2.985  11.819  1.00  3.75           C  
ATOM   2501  CG  ARG A 165      29.849  -4.324  12.304  1.00  3.75           C  
ATOM   2502  CD  ARG A 165      31.205  -4.150  12.935  1.00  3.75           C  
ATOM   2503  NE  ARG A 165      31.744  -5.417  13.428  1.00  3.75           N  
ATOM   2504  CZ  ARG A 165      32.904  -5.561  14.112  1.00  3.75           C  
ATOM   2505  NH1 ARG A 165      33.638  -4.510  14.417  1.00  3.75           N  
ATOM   2506  NH2 ARG A 165      33.306  -6.770  14.475  1.00  3.75           N  
ATOM   2507  H   ARG A 165      31.199  -1.277  11.721  1.00  3.72           H  
ATOM   2508  HA  ARG A 165      30.071  -3.286   9.885  1.00  3.85           H  
ATOM   2509 1HB  ARG A 165      29.360  -2.249  12.615  1.00  4.50           H  
ATOM   2510 2HB  ARG A 165      28.160  -3.148  11.693  1.00  4.50           H  
ATOM   2511 1HG  ARG A 165      29.190  -4.775  13.046  1.00  4.50           H  
ATOM   2512 2HG  ARG A 165      29.954  -5.001  11.456  1.00  4.50           H  
ATOM   2513 1HD  ARG A 165      31.904  -3.767  12.202  1.00  4.50           H  
ATOM   2514 2HD  ARG A 165      31.130  -3.451  13.771  1.00  4.50           H  
ATOM   2515  HE  ARG A 165      31.231  -6.256  13.200  1.00  4.50           H  
ATOM   2516 1HH1 ARG A 165      33.343  -3.582  14.135  1.00  4.50           H  
ATOM   2517 2HH1 ARG A 165      34.507  -4.627  14.914  1.00  4.50           H  
ATOM   2518 1HH2 ARG A 165      32.758  -7.586  14.235  1.00  4.50           H  
ATOM   2519 2HH2 ARG A 165      34.168  -6.887  14.986  1.00  4.50           H  
ATOM   2520  N   GLN A 166      29.052  -1.346   8.512  1.00  3.37           N  
ATOM   2521  CA  GLN A 166      28.228  -0.471   7.673  1.00  3.56           C  
ATOM   2522  C   GLN A 166      27.057  -1.209   7.041  1.00  3.22           C  
ATOM   2523  O   GLN A 166      27.033  -1.497   5.847  1.00  3.25           O  
ATOM   2524  CB  GLN A 166      29.111   0.192   6.625  1.00  4.21           C  
ATOM   2525  CG  GLN A 166      30.128   1.102   7.268  1.00  4.21           C  
ATOM   2526  CD  GLN A 166      31.098   1.721   6.327  1.00  4.21           C  
ATOM   2527  OE1 GLN A 166      30.838   1.942   5.138  1.00  4.21           O  
ATOM   2528  NE2 GLN A 166      32.264   2.008   6.877  1.00  4.21           N  
ATOM   2529  H   GLN A 166      29.942  -1.723   8.174  1.00  4.04           H  
ATOM   2530  HA  GLN A 166      27.820   0.316   8.308  1.00  4.27           H  
ATOM   2531 1HB  GLN A 166      29.641  -0.568   6.053  1.00  5.05           H  
ATOM   2532 2HB  GLN A 166      28.501   0.774   5.936  1.00  5.05           H  
ATOM   2533 1HG  GLN A 166      29.610   1.900   7.791  1.00  5.05           H  
ATOM   2534 2HG  GLN A 166      30.703   0.521   7.987  1.00  5.05           H  
ATOM   2535 1HE2 GLN A 166      32.994   2.422   6.336  1.00  5.05           H  
ATOM   2536 2HE2 GLN A 166      32.400   1.800   7.879  1.00  5.05           H  
ATOM   2537  N   ARG A 167      26.080  -1.496   7.893  1.00  3.34           N  
ATOM   2538  CA  ARG A 167      24.892  -2.298   7.600  1.00  3.54           C  
ATOM   2539  C   ARG A 167      23.609  -1.471   7.395  1.00  3.35           C  
ATOM   2540  O   ARG A 167      22.498  -2.019   7.335  1.00  3.62           O  
ATOM   2541  CB  ARG A 167      24.694  -3.252   8.761  1.00  4.18           C  
ATOM   2542  CG  ARG A 167      25.871  -4.194   9.037  1.00  4.18           C  
ATOM   2543  CD  ARG A 167      25.982  -5.281   8.048  1.00  4.18           C  
ATOM   2544  NE  ARG A 167      26.991  -6.246   8.449  1.00  4.18           N  
ATOM   2545  CZ  ARG A 167      27.315  -7.367   7.775  1.00  4.18           C  
ATOM   2546  NH1 ARG A 167      26.709  -7.669   6.642  1.00  4.18           N  
ATOM   2547  NH2 ARG A 167      28.249  -8.171   8.259  1.00  4.18           N  
ATOM   2548  H   ARG A 167      26.260  -1.193   8.859  1.00  4.01           H  
ATOM   2549  HA  ARG A 167      25.076  -2.864   6.687  1.00  4.25           H  
ATOM   2550 1HB  ARG A 167      24.523  -2.688   9.673  1.00  5.02           H  
ATOM   2551 2HB  ARG A 167      23.814  -3.873   8.592  1.00  5.02           H  
ATOM   2552 1HG  ARG A 167      26.793  -3.629   8.980  1.00  5.02           H  
ATOM   2553 2HG  ARG A 167      25.793  -4.608  10.027  1.00  5.02           H  
ATOM   2554 1HD  ARG A 167      25.029  -5.790   7.958  1.00  5.02           H  
ATOM   2555 2HD  ARG A 167      26.273  -4.864   7.086  1.00  5.02           H  
ATOM   2556  HE  ARG A 167      27.485  -6.061   9.308  1.00  5.02           H  
ATOM   2557 1HH1 ARG A 167      25.999  -7.059   6.267  1.00  5.02           H  
ATOM   2558 2HH1 ARG A 167      26.960  -8.511   6.143  1.00  5.02           H  
ATOM   2559 1HH2 ARG A 167      28.714  -7.944   9.126  1.00  5.02           H  
ATOM   2560 2HH2 ARG A 167      28.500  -9.014   7.763  1.00  5.02           H  
ATOM   2561  N   GLU A 168      23.779  -0.153   7.275  1.00  3.19           N  
ATOM   2562  CA  GLU A 168      22.702   0.837   7.188  1.00  3.29           C  
ATOM   2563  C   GLU A 168      22.008   0.850   5.814  1.00  2.98           C  
ATOM   2564  O   GLU A 168      22.107   1.823   5.051  1.00  3.12           O  
ATOM   2565  CB  GLU A 168      23.347   2.206   7.511  1.00  3.87           C  
ATOM   2566  CG  GLU A 168      22.433   3.416   7.693  1.00  3.87           C  
ATOM   2567  CD  GLU A 168      23.218   4.715   7.981  1.00  3.87           C  
ATOM   2568  OE1 GLU A 168      24.418   4.657   8.198  1.00  3.87           O  
ATOM   2569  OE2 GLU A 168      22.605   5.764   7.979  1.00  3.87           O  
ATOM   2570  H   GLU A 168      24.727   0.191   7.295  1.00  3.83           H  
ATOM   2571  HA  GLU A 168      21.971   0.606   7.946  1.00  3.95           H  
ATOM   2572 1HB  GLU A 168      23.920   2.112   8.433  1.00  4.64           H  
ATOM   2573 2HB  GLU A 168      24.057   2.453   6.724  1.00  4.64           H  
ATOM   2574 1HG  GLU A 168      21.822   3.569   6.822  1.00  4.64           H  
ATOM   2575 2HG  GLU A 168      21.775   3.219   8.531  1.00  4.64           H  
ATOM   2576  N   THR A 169      21.257  -0.222   5.528  1.00  2.89           N  
ATOM   2577  CA  THR A 169      20.629  -0.392   4.214  1.00  2.84           C  
ATOM   2578  C   THR A 169      19.097  -0.543   4.172  1.00  2.77           C  
ATOM   2579  O   THR A 169      18.531  -0.582   3.078  1.00  2.91           O  
ATOM   2580  CB  THR A 169      21.217  -1.633   3.506  1.00  3.30           C  
ATOM   2581  OG1 THR A 169      20.866  -2.833   4.226  1.00  3.30           O  
ATOM   2582  CG2 THR A 169      22.741  -1.516   3.475  1.00  3.30           C  
ATOM   2583  H   THR A 169      21.246  -0.981   6.213  1.00  3.47           H  
ATOM   2584  HA  THR A 169      20.877   0.484   3.621  1.00  3.41           H  
ATOM   2585  HB  THR A 169      20.834  -1.694   2.488  1.00  3.96           H  
ATOM   2586  HG1 THR A 169      19.994  -3.130   3.941  1.00  3.96           H  
ATOM   2587 1HG2 THR A 169      23.158  -2.388   2.976  1.00  3.96           H  
ATOM   2588 2HG2 THR A 169      23.023  -0.616   2.934  1.00  3.96           H  
ATOM   2589 3HG2 THR A 169      23.135  -1.468   4.480  1.00  3.96           H  
ATOM   2590  N   CYS A 170      18.419  -0.697   5.312  1.00  2.69           N  
ATOM   2591  CA  CYS A 170      16.973  -0.934   5.287  1.00  2.72           C  
ATOM   2592  C   CYS A 170      16.218   0.381   5.120  1.00  2.67           C  
ATOM   2593  O   CYS A 170      16.526   1.314   5.837  1.00  2.71           O  
ATOM   2594  CB  CYS A 170      16.512  -1.586   6.572  1.00  3.10           C  
ATOM   2595  SG  CYS A 170      17.178  -3.177   6.835  1.00  3.10           S  
ATOM   2596  H   CYS A 170      18.892  -0.632   6.212  1.00  3.23           H  
ATOM   2597  HA  CYS A 170      16.771  -1.638   4.495  1.00  3.26           H  
ATOM   2598 1HB  CYS A 170      16.813  -0.970   7.409  1.00  3.72           H  
ATOM   2599 2HB  CYS A 170      15.426  -1.660   6.575  1.00  3.72           H  
ATOM   2600  HG  CYS A 170      18.425  -2.749   7.075  1.00  3.72           H  
ATOM   2601  N   PRO A 171      15.297   0.530   4.157  1.00  2.70           N  
ATOM   2602  CA  PRO A 171      14.489   1.722   3.904  1.00  2.67           C  
ATOM   2603  C   PRO A 171      13.529   2.171   5.002  1.00  2.60           C  
ATOM   2604  O   PRO A 171      12.898   1.345   5.671  1.00  2.60           O  
ATOM   2605  CB  PRO A 171      13.653   1.303   2.683  1.00  3.14           C  
ATOM   2606  CG  PRO A 171      14.426   0.204   2.024  1.00  3.14           C  
ATOM   2607  CD  PRO A 171      15.104  -0.534   3.144  1.00  3.14           C  
ATOM   2608  HA  PRO A 171      15.158   2.546   3.646  1.00  3.20           H  
ATOM   2609 1HB  PRO A 171      12.655   0.974   3.009  1.00  3.77           H  
ATOM   2610 2HB  PRO A 171      13.501   2.168   2.024  1.00  3.77           H  
ATOM   2611 1HG  PRO A 171      13.750  -0.443   1.441  1.00  3.77           H  
ATOM   2612 2HG  PRO A 171      15.148   0.629   1.308  1.00  3.77           H  
ATOM   2613 1HD  PRO A 171      14.484  -1.357   3.533  1.00  3.77           H  
ATOM   2614 2HD  PRO A 171      16.055  -0.874   2.714  1.00  3.77           H  
ATOM   2615  N   ALA A 172      13.301   3.489   5.022  1.00  2.59           N  
ATOM   2616  CA  ALA A 172      12.331   4.221   5.843  1.00  2.56           C  
ATOM   2617  C   ALA A 172      10.948   3.583   5.927  1.00  2.48           C  
ATOM   2618  O   ALA A 172      10.240   3.779   6.904  1.00  2.48           O  
ATOM   2619  CB  ALA A 172      12.144   5.610   5.283  1.00  2.89           C  
ATOM   2620  H   ALA A 172      13.939   4.080   4.481  1.00  3.11           H  
ATOM   2621  HA  ALA A 172      12.734   4.284   6.848  1.00  3.07           H  
ATOM   2622 1HB  ALA A 172      11.459   6.130   5.897  1.00  3.47           H  
ATOM   2623 2HB  ALA A 172      13.098   6.127   5.263  1.00  3.47           H  
ATOM   2624 3HB  ALA A 172      11.738   5.550   4.269  1.00  3.47           H  
ATOM   2625  N   SER A 173      10.538   2.839   4.916  1.00  2.52           N  
ATOM   2626  CA  SER A 173       9.198   2.257   4.858  1.00  2.53           C  
ATOM   2627  C   SER A 173       8.879   1.275   5.981  1.00  2.45           C  
ATOM   2628  O   SER A 173       7.714   0.946   6.211  1.00  2.51           O  
ATOM   2629  CB  SER A 173       8.961   1.620   3.510  1.00  2.84           C  
ATOM   2630  OG  SER A 173       8.971   2.601   2.501  1.00  2.84           O  
ATOM   2631  H   SER A 173      11.167   2.687   4.143  1.00  3.02           H  
ATOM   2632  HA  SER A 173       8.490   3.060   4.964  1.00  3.04           H  
ATOM   2633 1HB  SER A 173       9.734   0.876   3.316  1.00  3.41           H  
ATOM   2634 2HB  SER A 173       8.000   1.110   3.514  1.00  3.41           H  
ATOM   2635  HG  SER A 173       8.248   3.255   2.744  1.00  3.41           H  
ATOM   2636  N   GLU A 174       9.891   0.833   6.718  1.00  2.37           N  
ATOM   2637  CA  GLU A 174       9.660  -0.081   7.833  1.00  2.38           C  
ATOM   2638  C   GLU A 174       9.251   0.693   9.111  1.00  2.40           C  
ATOM   2639  O   GLU A 174       9.038   0.102  10.169  1.00  2.52           O  
ATOM   2640  CB  GLU A 174      10.928  -0.886   8.115  1.00  2.63           C  
ATOM   2641  CG  GLU A 174      11.402  -1.789   6.962  1.00  2.63           C  
ATOM   2642  CD  GLU A 174      10.438  -2.893   6.627  1.00  2.63           C  
ATOM   2643  OE1 GLU A 174       9.883  -3.461   7.534  1.00  2.63           O  
ATOM   2644  OE2 GLU A 174      10.264  -3.174   5.464  1.00  2.63           O  
ATOM   2645  H   GLU A 174      10.846   1.119   6.473  1.00  2.84           H  
ATOM   2646  HA  GLU A 174       8.855  -0.766   7.566  1.00  2.86           H  
ATOM   2647 1HB  GLU A 174      11.725  -0.195   8.344  1.00  3.16           H  
ATOM   2648 2HB  GLU A 174      10.778  -1.511   8.995  1.00  3.16           H  
ATOM   2649 1HG  GLU A 174      11.553  -1.170   6.075  1.00  3.16           H  
ATOM   2650 2HG  GLU A 174      12.364  -2.225   7.226  1.00  3.16           H  
ATOM   2651  N   LEU A 175       9.167   2.024   9.011  1.00  2.34           N  
ATOM   2652  CA  LEU A 175       8.828   2.939  10.103  1.00  2.39           C  
ATOM   2653  C   LEU A 175       7.362   3.393  10.192  1.00  2.40           C  
ATOM   2654  O   LEU A 175       6.827   3.922   9.218  1.00  2.44           O  
ATOM   2655  CB  LEU A 175       9.705   4.180   9.907  1.00  2.63           C  
ATOM   2656  CG  LEU A 175       9.507   5.335  10.785  1.00  2.63           C  
ATOM   2657  CD1 LEU A 175       9.813   4.949  12.123  1.00  2.63           C  
ATOM   2658  CD2 LEU A 175      10.435   6.473  10.324  1.00  2.63           C  
ATOM   2659  H   LEU A 175       9.381   2.453   8.107  1.00  2.81           H  
ATOM   2660  HA  LEU A 175       9.088   2.431  11.031  1.00  2.87           H  
ATOM   2661 1HB  LEU A 175      10.734   3.879   9.958  1.00  3.16           H  
ATOM   2662 2HB  LEU A 175       9.511   4.548   8.931  1.00  3.16           H  
ATOM   2663  HG  LEU A 175       8.481   5.671  10.741  1.00  3.16           H  
ATOM   2664 1HD1 LEU A 175       9.678   5.763  12.734  1.00  3.16           H  
ATOM   2665 2HD1 LEU A 175       9.164   4.161  12.459  1.00  3.16           H  
ATOM   2666 3HD1 LEU A 175      10.822   4.618  12.167  1.00  3.16           H  
ATOM   2667 1HD2 LEU A 175      10.315   7.314  10.965  1.00  3.16           H  
ATOM   2668 2HD2 LEU A 175      11.448   6.157  10.363  1.00  3.16           H  
ATOM   2669 3HD2 LEU A 175      10.204   6.764   9.314  1.00  3.16           H  
ATOM   2670  N   VAL A 176       6.725   3.222  11.379  1.00  2.41           N  
ATOM   2671  CA  VAL A 176       5.334   3.677  11.611  1.00  2.45           C  
ATOM   2672  C   VAL A 176       5.327   4.626  12.838  1.00  2.45           C  
ATOM   2673  O   VAL A 176       5.646   4.179  13.955  1.00  2.47           O  
ATOM   2674  CB  VAL A 176       4.402   2.473  11.874  1.00  2.72           C  
ATOM   2675  CG1 VAL A 176       2.954   2.961  12.077  1.00  2.72           C  
ATOM   2676  CG2 VAL A 176       4.513   1.463  10.738  1.00  2.72           C  
ATOM   2677  H   VAL A 176       7.227   2.769  12.145  1.00  2.89           H  
ATOM   2678  HA  VAL A 176       4.984   4.226  10.736  1.00  2.94           H  
ATOM   2679  HB  VAL A 176       4.703   1.992  12.795  1.00  3.26           H  
ATOM   2680 1HG1 VAL A 176       2.315   2.104  12.297  1.00  3.26           H  
ATOM   2681 2HG1 VAL A 176       2.908   3.658  12.892  1.00  3.26           H  
ATOM   2682 3HG1 VAL A 176       2.606   3.455  11.167  1.00  3.26           H  
ATOM   2683 1HG2 VAL A 176       3.866   0.614  10.950  1.00  3.26           H  
ATOM   2684 2HG2 VAL A 176       4.220   1.917   9.810  1.00  3.26           H  
ATOM   2685 3HG2 VAL A 176       5.543   1.116  10.654  1.00  3.26           H  
ATOM   2686  N   VAL A 177       4.906   5.902  12.659  1.00  2.43           N  
ATOM   2687  CA  VAL A 177       5.079   6.856  13.767  1.00  2.42           C  
ATOM   2688  C   VAL A 177       3.836   7.502  14.418  1.00  2.38           C  
ATOM   2689  O   VAL A 177       2.943   8.045  13.755  1.00  2.45           O  
ATOM   2690  CB  VAL A 177       5.957   8.014  13.281  1.00  2.69           C  
ATOM   2691  CG1 VAL A 177       6.318   8.994  14.493  1.00  2.69           C  
ATOM   2692  CG2 VAL A 177       7.109   7.467  12.573  1.00  2.69           C  
ATOM   2693  H   VAL A 177       4.621   6.204  11.720  1.00  2.92           H  
ATOM   2694  HA  VAL A 177       5.624   6.331  14.539  1.00  2.90           H  
ATOM   2695  HB  VAL A 177       5.392   8.608  12.567  1.00  3.23           H  
ATOM   2696 1HG1 VAL A 177       6.929   9.801  14.155  1.00  3.23           H  
ATOM   2697 2HG1 VAL A 177       5.433   9.414  14.948  1.00  3.23           H  
ATOM   2698 3HG1 VAL A 177       6.875   8.443  15.250  1.00  3.23           H  
ATOM   2699 1HG2 VAL A 177       7.668   8.270  12.206  1.00  3.23           H  
ATOM   2700 2HG2 VAL A 177       7.692   6.875  13.226  1.00  3.23           H  
ATOM   2701 3HG2 VAL A 177       6.785   6.864  11.734  1.00  3.23           H  
ATOM   2702  N   GLY A 178       3.829   7.503  15.754  1.00  2.36           N  
ATOM   2703  CA  GLY A 178       2.789   8.108  16.591  1.00  2.39           C  
ATOM   2704  C   GLY A 178       2.918   9.640  16.654  1.00  2.38           C  
ATOM   2705  O   GLY A 178       3.489  10.217  17.589  1.00  2.37           O  
ATOM   2706  H   GLY A 178       4.602   7.030  16.217  1.00  2.83           H  
ATOM   2707 1HA  GLY A 178       1.807   7.844  16.197  1.00  2.87           H  
ATOM   2708 2HA  GLY A 178       2.853   7.701  17.596  1.00  2.87           H  
ATOM   2709  N   MET A 179       2.458  10.298  15.602  1.00  2.45           N  
ATOM   2710  CA  MET A 179       2.593  11.756  15.471  1.00  2.51           C  
ATOM   2711  C   MET A 179       1.522  12.509  16.248  1.00  2.50           C  
ATOM   2712  O   MET A 179       0.466  12.834  15.693  1.00  2.47           O  
ATOM   2713  CB  MET A 179       2.558  12.185  14.006  1.00  2.79           C  
ATOM   2714  CG  MET A 179       3.753  11.759  13.152  1.00  2.79           C  
ATOM   2715  SD  MET A 179       5.283  12.544  13.591  1.00  2.79           S  
ATOM   2716  CE  MET A 179       6.341  11.910  12.322  1.00  2.79           C  
ATOM   2717  H   MET A 179       1.951   9.743  14.893  1.00  2.94           H  
ATOM   2718  HA  MET A 179       3.555  12.048  15.895  1.00  3.01           H  
ATOM   2719 1HB  MET A 179       1.667  11.764  13.552  1.00  3.35           H  
ATOM   2720 2HB  MET A 179       2.466  13.260  13.941  1.00  3.35           H  
ATOM   2721 1HG  MET A 179       3.884  10.681  13.244  1.00  3.35           H  
ATOM   2722 2HG  MET A 179       3.552  11.992  12.119  1.00  3.35           H  
ATOM   2723 1HE  MET A 179       7.335  12.290  12.467  1.00  3.35           H  
ATOM   2724 2HE  MET A 179       6.346  10.843  12.345  1.00  3.35           H  
ATOM   2725 3HE  MET A 179       6.000  12.206  11.377  1.00  3.35           H  
ATOM   2726  N   GLN A 180       1.758  12.739  17.542  1.00  2.53           N  
ATOM   2727  CA  GLN A 180       0.701  13.377  18.327  1.00  2.48           C  
ATOM   2728  C   GLN A 180       0.756  14.914  18.304  1.00  2.45           C  
ATOM   2729  O   GLN A 180       1.829  15.526  18.359  1.00  2.60           O  
ATOM   2730  CB  GLN A 180       0.714  12.922  19.765  1.00  2.80           C  
ATOM   2731  CG  GLN A 180       0.480  11.453  20.019  1.00  2.80           C  
ATOM   2732  CD  GLN A 180       0.388  11.225  21.486  1.00  2.80           C  
ATOM   2733  OE1 GLN A 180       0.727  12.149  22.224  1.00  2.80           O  
ATOM   2734  NE2 GLN A 180      -0.074  10.077  21.924  1.00  2.80           N  
ATOM   2735  H   GLN A 180       2.661  12.429  17.950  1.00  3.04           H  
ATOM   2736  HA  GLN A 180      -0.247  13.082  17.898  1.00  2.98           H  
ATOM   2737 1HB  GLN A 180       1.621  13.181  20.170  1.00  3.36           H  
ATOM   2738 2HB  GLN A 180      -0.047  13.476  20.304  1.00  3.36           H  
ATOM   2739 1HG  GLN A 180      -0.446  11.142  19.565  1.00  3.36           H  
ATOM   2740 2HG  GLN A 180       1.318  10.873  19.622  1.00  3.36           H  
ATOM   2741 1HE2 GLN A 180      -0.167   9.927  22.941  1.00  3.36           H  
ATOM   2742 2HE2 GLN A 180      -0.338   9.341  21.262  1.00  3.36           H  
ATOM   2743  N   CYS A 181      -0.433  15.512  18.274  1.00  2.57           N  
ATOM   2744  CA  CYS A 181      -0.681  16.964  18.224  1.00  2.76           C  
ATOM   2745  C   CYS A 181      -1.457  17.475  19.438  1.00  2.72           C  
ATOM   2746  O   CYS A 181      -2.500  18.152  19.307  1.00  3.10           O  
ATOM   2747  CB  CYS A 181      -1.486  17.307  16.983  1.00  3.09           C  
ATOM   2748  SG  CYS A 181      -3.135  16.559  16.915  1.00  3.09           S  
ATOM   2749  H   CYS A 181      -1.242  14.889  18.259  1.00  3.08           H  
ATOM   2750  HA  CYS A 181       0.282  17.475  18.179  1.00  3.31           H  
ATOM   2751 1HB  CYS A 181      -1.610  18.369  16.915  1.00  3.71           H  
ATOM   2752 2HB  CYS A 181      -0.934  17.001  16.105  1.00  3.71           H  
ATOM   2753  HG  CYS A 181      -3.513  17.255  15.822  1.00  3.71           H  
ATOM   2754  N   GLY A 182      -1.062  17.075  20.630  1.00  2.79           N  
ATOM   2755  CA  GLY A 182      -1.909  17.394  21.737  1.00  3.15           C  
ATOM   2756  C   GLY A 182      -3.136  16.574  21.397  1.00  3.36           C  
ATOM   2757  O   GLY A 182      -3.022  15.504  20.778  1.00  3.74           O  
ATOM   2758  H   GLY A 182      -0.173  16.613  20.813  1.00  3.35           H  
ATOM   2759 1HA  GLY A 182      -1.449  17.099  22.677  1.00  3.78           H  
ATOM   2760 2HA  GLY A 182      -2.130  18.459  21.764  1.00  3.78           H  
ATOM   2761  N   GLY A 183      -4.298  17.010  21.824  1.00  3.59           N  
ATOM   2762  CA  GLY A 183      -5.482  16.265  21.469  1.00  4.13           C  
ATOM   2763  C   GLY A 183      -6.266  17.041  20.427  1.00  4.27           C  
ATOM   2764  O   GLY A 183      -7.395  16.686  20.130  1.00  4.59           O  
ATOM   2765  H   GLY A 183      -4.377  17.864  22.355  1.00  4.31           H  
ATOM   2766 1HA  GLY A 183      -5.208  15.292  21.069  1.00  4.96           H  
ATOM   2767 2HA  GLY A 183      -6.097  16.104  22.354  1.00  4.96           H  
ATOM   2768  N   SER A 184      -5.713  18.163  19.944  1.00  4.25           N  
ATOM   2769  CA  SER A 184      -6.471  19.010  19.015  1.00  4.47           C  
ATOM   2770  C   SER A 184      -5.678  19.956  18.111  1.00  4.47           C  
ATOM   2771  O   SER A 184      -6.299  20.842  17.521  1.00  4.31           O  
ATOM   2772  CB  SER A 184      -7.455  19.860  19.791  1.00  5.46           C  
ATOM   2773  OG  SER A 184      -6.797  20.742  20.675  1.00  5.46           O  
ATOM   2774  H   SER A 184      -4.745  18.377  20.167  1.00  5.10           H  
ATOM   2775  HA  SER A 184      -7.035  18.342  18.361  1.00  5.36           H  
ATOM   2776 1HB  SER A 184      -8.068  20.432  19.095  1.00  6.55           H  
ATOM   2777 2HB  SER A 184      -8.120  19.211  20.342  1.00  6.55           H  
ATOM   2778  HG  SER A 184      -7.486  21.283  21.064  1.00  6.55           H  
ATOM   2779  N   ASP A 185      -4.342  19.813  17.997  1.00  4.66           N  
ATOM   2780  CA  ASP A 185      -3.484  20.804  17.327  1.00  4.66           C  
ATOM   2781  C   ASP A 185      -3.566  22.128  18.110  1.00  4.51           C  
ATOM   2782  O   ASP A 185      -3.477  23.228  17.564  1.00  4.66           O  
ATOM   2783  CB  ASP A 185      -3.884  21.012  15.847  1.00  5.83           C  
ATOM   2784  CG  ASP A 185      -3.680  19.764  14.952  1.00  5.83           C  
ATOM   2785  OD1 ASP A 185      -2.552  19.329  14.780  1.00  5.83           O  
ATOM   2786  OD2 ASP A 185      -4.654  19.256  14.447  1.00  5.83           O  
ATOM   2787  H   ASP A 185      -3.858  19.020  18.415  1.00  5.59           H  
ATOM   2788  HA  ASP A 185      -2.455  20.452  17.363  1.00  5.59           H  
ATOM   2789 1HB  ASP A 185      -4.903  21.359  15.747  1.00  7.00           H  
ATOM   2790 2HB  ASP A 185      -3.264  21.800  15.440  1.00  7.00           H  
ATOM   2791  N   ALA A 186      -3.627  21.995  19.440  1.00  4.22           N  
ATOM   2792  CA  ALA A 186      -3.722  23.090  20.415  1.00  4.12           C  
ATOM   2793  C   ALA A 186      -2.531  24.019  20.387  1.00  4.00           C  
ATOM   2794  O   ALA A 186      -2.583  25.128  20.915  1.00  4.20           O  
ATOM   2795  CB  ALA A 186      -3.891  22.521  21.812  1.00  5.11           C  
ATOM   2796  H   ALA A 186      -3.632  21.058  19.816  1.00  5.06           H  
ATOM   2797  HA  ALA A 186      -4.589  23.678  20.180  1.00  4.94           H  
ATOM   2798 1HB  ALA A 186      -3.996  23.337  22.526  1.00  6.13           H  
ATOM   2799 2HB  ALA A 186      -4.777  21.894  21.840  1.00  6.13           H  
ATOM   2800 3HB  ALA A 186      -3.028  21.932  22.065  1.00  6.13           H  
ATOM   2801  N   PHE A 187      -1.436  23.536  19.837  1.00  3.84           N  
ATOM   2802  CA  PHE A 187      -0.210  24.289  19.783  1.00  3.74           C  
ATOM   2803  C   PHE A 187       0.166  24.657  18.334  1.00  3.70           C  
ATOM   2804  O   PHE A 187       1.345  24.880  18.025  1.00  3.71           O  
ATOM   2805  CB  PHE A 187       0.847  23.457  20.494  1.00  4.58           C  
ATOM   2806  CG  PHE A 187       0.376  23.099  21.867  1.00  4.58           C  
ATOM   2807  CD1 PHE A 187      -0.081  21.815  22.124  1.00  4.58           C  
ATOM   2808  CD2 PHE A 187       0.330  24.018  22.880  1.00  4.58           C  
ATOM   2809  CE1 PHE A 187      -0.553  21.464  23.360  1.00  4.58           C  
ATOM   2810  CE2 PHE A 187      -0.145  23.668  24.125  1.00  4.58           C  
ATOM   2811  CZ  PHE A 187      -0.587  22.389  24.360  1.00  4.58           C  
ATOM   2812  H   PHE A 187      -1.475  22.613  19.441  1.00  4.61           H  
ATOM   2813  HA  PHE A 187      -0.352  25.217  20.337  1.00  4.49           H  
ATOM   2814 1HB  PHE A 187       1.047  22.554  19.969  1.00  5.50           H  
ATOM   2815 2HB  PHE A 187       1.760  24.003  20.578  1.00  5.50           H  
ATOM   2816  HD1 PHE A 187      -0.071  21.081  21.323  1.00  5.50           H  
ATOM   2817  HD2 PHE A 187       0.665  25.036  22.690  1.00  5.50           H  
ATOM   2818  HE1 PHE A 187      -0.909  20.460  23.536  1.00  5.50           H  
ATOM   2819  HE2 PHE A 187      -0.178  24.409  24.921  1.00  5.50           H  
ATOM   2820  HZ  PHE A 187      -0.969  22.120  25.336  1.00  5.50           H  
ATOM   2821  N   SER A 188      -0.839  24.715  17.445  1.00  4.13           N  
ATOM   2822  CA  SER A 188      -0.658  25.071  16.031  1.00  4.56           C  
ATOM   2823  C   SER A 188      -0.105  26.469  15.763  1.00  4.47           C  
ATOM   2824  O   SER A 188       0.588  26.668  14.765  1.00  4.66           O  
ATOM   2825  CB  SER A 188      -1.994  24.992  15.347  1.00  5.51           C  
ATOM   2826  OG  SER A 188      -2.817  25.989  15.855  1.00  5.51           O  
ATOM   2827  H   SER A 188      -1.790  24.469  17.739  1.00  4.96           H  
ATOM   2828  HA  SER A 188       0.016  24.361  15.574  1.00  5.47           H  
ATOM   2829 1HB  SER A 188      -1.880  25.119  14.274  1.00  6.61           H  
ATOM   2830 2HB  SER A 188      -2.437  24.024  15.514  1.00  6.61           H  
ATOM   2831  HG  SER A 188      -3.742  25.724  15.674  1.00  6.61           H  
ATOM   2832  N   GLY A 189      -0.336  27.429  16.661  1.00  4.25           N  
ATOM   2833  CA  GLY A 189       0.156  28.791  16.476  1.00  4.33           C  
ATOM   2834  C   GLY A 189       1.534  29.025  17.092  1.00  4.18           C  
ATOM   2835  O   GLY A 189       2.013  30.161  17.139  1.00  4.48           O  
ATOM   2836  H   GLY A 189      -0.947  27.265  17.464  1.00  5.10           H  
ATOM   2837 1HA  GLY A 189       0.192  29.015  15.411  1.00  5.20           H  
ATOM   2838 2HA  GLY A 189      -0.559  29.483  16.919  1.00  5.20           H  
ATOM   2839  N   VAL A 190       2.146  27.966  17.605  1.00  3.87           N  
ATOM   2840  CA  VAL A 190       3.427  28.036  18.280  1.00  3.86           C  
ATOM   2841  C   VAL A 190       4.385  27.018  17.673  1.00  3.80           C  
ATOM   2842  O   VAL A 190       4.034  26.317  16.735  1.00  3.80           O  
ATOM   2843  CB  VAL A 190       3.253  27.883  19.804  1.00  4.71           C  
ATOM   2844  CG1 VAL A 190       2.414  29.012  20.369  1.00  4.71           C  
ATOM   2845  CG2 VAL A 190       2.562  26.630  20.086  1.00  4.71           C  
ATOM   2846  H   VAL A 190       1.710  27.042  17.517  1.00  4.64           H  
ATOM   2847  HA  VAL A 190       3.851  29.026  18.111  1.00  4.63           H  
ATOM   2848  HB  VAL A 190       4.210  27.910  20.273  1.00  5.65           H  
ATOM   2849 1HG1 VAL A 190       2.307  28.886  21.444  1.00  5.65           H  
ATOM   2850 2HG1 VAL A 190       2.904  29.963  20.161  1.00  5.65           H  
ATOM   2851 3HG1 VAL A 190       1.429  29.011  19.912  1.00  5.65           H  
ATOM   2852 1HG2 VAL A 190       2.412  26.521  21.129  1.00  5.65           H  
ATOM   2853 2HG2 VAL A 190       1.604  26.675  19.612  1.00  5.65           H  
ATOM   2854 3HG2 VAL A 190       3.132  25.787  19.704  1.00  5.65           H  
ATOM   2855  N   THR A 191       5.619  26.976  18.150  1.00  3.94           N  
ATOM   2856  CA  THR A 191       6.632  26.076  17.594  1.00  4.02           C  
ATOM   2857  C   THR A 191       6.293  24.585  17.718  1.00  3.94           C  
ATOM   2858  O   THR A 191       6.611  23.774  16.836  1.00  4.25           O  
ATOM   2859  CB  THR A 191       8.003  26.355  18.257  1.00  4.89           C  
ATOM   2860  OG1 THR A 191       8.416  27.695  17.958  1.00  4.89           O  
ATOM   2861  CG2 THR A 191       9.050  25.404  17.755  1.00  4.89           C  
ATOM   2862  H   THR A 191       5.872  27.537  18.966  1.00  4.73           H  
ATOM   2863  HA  THR A 191       6.727  26.303  16.531  1.00  4.82           H  
ATOM   2864  HB  THR A 191       7.913  26.244  19.338  1.00  5.87           H  
ATOM   2865  HG1 THR A 191       7.834  28.318  18.394  1.00  5.87           H  
ATOM   2866 1HG2 THR A 191       9.999  25.631  18.233  1.00  5.87           H  
ATOM   2867 2HG2 THR A 191       8.762  24.395  17.995  1.00  5.87           H  
ATOM   2868 3HG2 THR A 191       9.150  25.513  16.681  1.00  5.87           H  
ATOM   2869  N   ALA A 192       5.747  24.218  18.861  1.00  3.83           N  
ATOM   2870  CA  ALA A 192       5.521  22.827  19.203  1.00  3.84           C  
ATOM   2871  C   ALA A 192       4.625  21.991  18.296  1.00  3.34           C  
ATOM   2872  O   ALA A 192       4.967  20.847  18.016  1.00  3.49           O  
ATOM   2873  CB  ALA A 192       4.914  22.746  20.561  1.00  4.67           C  
ATOM   2874  H   ALA A 192       5.511  24.943  19.521  1.00  4.60           H  
ATOM   2875  HA  ALA A 192       6.505  22.357  19.232  1.00  4.61           H  
ATOM   2876 1HB  ALA A 192       4.873  21.727  20.822  1.00  5.60           H  
ATOM   2877 2HB  ALA A 192       5.489  23.223  21.232  1.00  5.60           H  
ATOM   2878 3HB  ALA A 192       3.933  23.187  20.557  1.00  5.60           H  
ATOM   2879  N   ASN A 193       3.500  22.487  17.779  1.00  2.92           N  
ATOM   2880  CA  ASN A 193       2.747  21.518  16.998  1.00  2.80           C  
ATOM   2881  C   ASN A 193       3.380  21.301  15.631  1.00  2.76           C  
ATOM   2882  O   ASN A 193       3.478  20.142  15.217  1.00  2.69           O  
ATOM   2883  CB  ASN A 193       1.273  21.830  16.917  1.00  3.27           C  
ATOM   2884  CG  ASN A 193       0.485  20.755  16.336  1.00  3.27           C  
ATOM   2885  OD1 ASN A 193       0.560  19.634  16.826  1.00  3.27           O  
ATOM   2886  ND2 ASN A 193      -0.286  21.042  15.332  1.00  3.27           N  
ATOM   2887  H   ASN A 193       3.149  23.439  17.929  1.00  3.50           H  
ATOM   2888  HA  ASN A 193       2.806  20.558  17.512  1.00  3.36           H  
ATOM   2889 1HB  ASN A 193       0.895  21.988  17.891  1.00  3.92           H  
ATOM   2890 2HB  ASN A 193       1.098  22.688  16.365  1.00  3.92           H  
ATOM   2891 1HD2 ASN A 193      -0.886  20.317  14.927  1.00  3.92           H  
ATOM   2892 2HD2 ASN A 193      -0.319  21.969  14.971  1.00  3.92           H  
ATOM   2893  N   PRO A 194       3.806  22.344  14.875  1.00  2.98           N  
ATOM   2894  CA  PRO A 194       4.499  22.224  13.614  1.00  3.13           C  
ATOM   2895  C   PRO A 194       5.696  21.297  13.732  1.00  2.85           C  
ATOM   2896  O   PRO A 194       5.991  20.548  12.824  1.00  2.90           O  
ATOM   2897  CB  PRO A 194       4.896  23.648  13.312  1.00  3.82           C  
ATOM   2898  CG  PRO A 194       3.862  24.479  13.983  1.00  3.82           C  
ATOM   2899  CD  PRO A 194       3.578  23.757  15.255  1.00  3.82           C  
ATOM   2900  HA  PRO A 194       3.793  21.847  12.848  1.00  3.76           H  
ATOM   2901 1HB  PRO A 194       5.878  23.813  13.752  1.00  4.58           H  
ATOM   2902 2HB  PRO A 194       4.971  23.812  12.235  1.00  4.58           H  
ATOM   2903 1HG  PRO A 194       4.248  25.496  14.180  1.00  4.58           H  
ATOM   2904 2HG  PRO A 194       2.974  24.594  13.349  1.00  4.58           H  
ATOM   2905 1HD  PRO A 194       4.312  24.079  15.953  1.00  4.58           H  
ATOM   2906 2HD  PRO A 194       2.577  23.992  15.574  1.00  4.58           H  
ATOM   2907  N   ALA A 195       6.355  21.243  14.903  1.00  2.72           N  
ATOM   2908  CA  ALA A 195       7.479  20.312  15.014  1.00  2.57           C  
ATOM   2909  C   ALA A 195       7.050  18.899  14.582  1.00  2.58           C  
ATOM   2910  O   ALA A 195       7.785  18.193  13.873  1.00  2.70           O  
ATOM   2911  CB  ALA A 195       7.981  20.268  16.447  1.00  2.96           C  
ATOM   2912  H   ALA A 195       6.166  21.904  15.667  1.00  3.26           H  
ATOM   2913  HA  ALA A 195       8.269  20.655  14.353  1.00  3.08           H  
ATOM   2914 1HB  ALA A 195       8.831  19.590  16.513  1.00  3.55           H  
ATOM   2915 2HB  ALA A 195       8.270  21.257  16.737  1.00  3.55           H  
ATOM   2916 3HB  ALA A 195       7.186  19.921  17.105  1.00  3.55           H  
ATOM   2917  N   VAL A 196       5.843  18.507  15.001  1.00  2.51           N  
ATOM   2918  CA  VAL A 196       5.285  17.209  14.705  1.00  2.53           C  
ATOM   2919  C   VAL A 196       4.663  17.246  13.322  1.00  2.54           C  
ATOM   2920  O   VAL A 196       4.842  16.310  12.551  1.00  2.55           O  
ATOM   2921  CB  VAL A 196       4.240  16.790  15.761  1.00  2.84           C  
ATOM   2922  CG1 VAL A 196       3.571  15.472  15.360  1.00  2.84           C  
ATOM   2923  CG2 VAL A 196       4.925  16.640  17.123  1.00  2.84           C  
ATOM   2924  H   VAL A 196       5.264  19.167  15.525  1.00  3.01           H  
ATOM   2925  HA  VAL A 196       6.090  16.474  14.706  1.00  3.04           H  
ATOM   2926  HB  VAL A 196       3.464  17.558  15.825  1.00  3.41           H  
ATOM   2927 1HG1 VAL A 196       2.841  15.199  16.108  1.00  3.41           H  
ATOM   2928 2HG1 VAL A 196       3.071  15.574  14.401  1.00  3.41           H  
ATOM   2929 3HG1 VAL A 196       4.326  14.700  15.296  1.00  3.41           H  
ATOM   2930 1HG2 VAL A 196       4.187  16.361  17.868  1.00  3.41           H  
ATOM   2931 2HG2 VAL A 196       5.693  15.872  17.065  1.00  3.41           H  
ATOM   2932 3HG2 VAL A 196       5.379  17.588  17.408  1.00  3.41           H  
ATOM   2933  N   GLY A 197       3.884  18.296  13.027  1.00  2.59           N  
ATOM   2934  CA  GLY A 197       3.190  18.424  11.741  1.00  2.68           C  
ATOM   2935  C   GLY A 197       4.149  18.383  10.544  1.00  2.69           C  
ATOM   2936  O   GLY A 197       3.813  17.831   9.483  1.00  2.72           O  
ATOM   2937  H   GLY A 197       3.772  19.028  13.735  1.00  3.11           H  
ATOM   2938 1HA  GLY A 197       2.455  17.626  11.649  1.00  3.22           H  
ATOM   2939 2HA  GLY A 197       2.639  19.364  11.732  1.00  3.22           H  
ATOM   2940  N   TYR A 198       5.340  18.955  10.717  1.00  2.72           N  
ATOM   2941  CA  TYR A 198       6.356  18.966   9.691  1.00  2.77           C  
ATOM   2942  C   TYR A 198       6.936  17.591   9.584  1.00  2.70           C  
ATOM   2943  O   TYR A 198       7.042  17.065   8.475  1.00  2.65           O  
ATOM   2944  CB  TYR A 198       7.481  19.954   9.996  1.00  3.17           C  
ATOM   2945  CG  TYR A 198       7.200  21.417   9.708  1.00  3.17           C  
ATOM   2946  CD1 TYR A 198       5.913  21.975   9.683  1.00  3.17           C  
ATOM   2947  CD2 TYR A 198       8.273  22.203   9.435  1.00  3.17           C  
ATOM   2948  CE1 TYR A 198       5.762  23.319   9.381  1.00  3.17           C  
ATOM   2949  CE2 TYR A 198       8.117  23.514   9.143  1.00  3.17           C  
ATOM   2950  CZ  TYR A 198       6.889  24.089   9.106  1.00  3.17           C  
ATOM   2951  OH  TYR A 198       6.767  25.445   8.806  1.00  3.17           O  
ATOM   2952  H   TYR A 198       5.531  19.428  11.590  1.00  3.26           H  
ATOM   2953  HA  TYR A 198       5.898  19.219   8.736  1.00  3.32           H  
ATOM   2954 1HB  TYR A 198       7.748  19.869  11.053  1.00  3.80           H  
ATOM   2955 2HB  TYR A 198       8.364  19.668   9.429  1.00  3.80           H  
ATOM   2956  HD1 TYR A 198       5.035  21.379   9.895  1.00  3.80           H  
ATOM   2957  HD2 TYR A 198       9.268  21.773   9.453  1.00  3.80           H  
ATOM   2958  HE1 TYR A 198       4.770  23.767   9.359  1.00  3.80           H  
ATOM   2959  HE2 TYR A 198       8.974  24.103   8.942  1.00  3.80           H  
ATOM   2960  HH  TYR A 198       7.664  25.879   8.786  1.00  3.80           H  
ATOM   2961  N   ALA A 199       7.282  16.970  10.727  1.00  2.74           N  
ATOM   2962  CA  ALA A 199       7.836  15.639  10.664  1.00  2.71           C  
ATOM   2963  C   ALA A 199       6.828  14.713   9.999  1.00  2.61           C  
ATOM   2964  O   ALA A 199       7.192  13.898   9.166  1.00  2.61           O  
ATOM   2965  CB  ALA A 199       8.211  15.144  12.040  1.00  3.11           C  
ATOM   2966  H   ALA A 199       7.210  17.433  11.640  1.00  3.29           H  
ATOM   2967  HA  ALA A 199       8.741  15.670  10.075  1.00  3.25           H  
ATOM   2968 1HB  ALA A 199       8.650  14.154  11.965  1.00  3.73           H  
ATOM   2969 2HB  ALA A 199       8.935  15.836  12.461  1.00  3.73           H  
ATOM   2970 3HB  ALA A 199       7.322  15.109  12.672  1.00  3.73           H  
ATOM   2971  N   SER A 200       5.539  14.890  10.281  1.00  2.55           N  
ATOM   2972  CA  SER A 200       4.517  14.039   9.693  1.00  2.54           C  
ATOM   2973  C   SER A 200       4.521  14.106   8.180  1.00  2.46           C  
ATOM   2974  O   SER A 200       4.623  13.070   7.516  1.00  2.58           O  
ATOM   2975  CB  SER A 200       3.158  14.422  10.232  1.00  2.86           C  
ATOM   2976  OG  SER A 200       2.152  13.636   9.667  1.00  2.86           O  
ATOM   2977  H   SER A 200       5.267  15.585  10.972  1.00  3.06           H  
ATOM   2978  HA  SER A 200       4.709  13.018   9.965  1.00  3.05           H  
ATOM   2979 1HB  SER A 200       3.152  14.312  11.316  1.00  3.43           H  
ATOM   2980 2HB  SER A 200       2.964  15.466  10.014  1.00  3.43           H  
ATOM   2981  HG  SER A 200       1.330  13.941  10.061  1.00  3.43           H  
ATOM   2982  N   ASP A 201       4.495  15.316   7.613  1.00  2.39           N  
ATOM   2983  CA  ASP A 201       4.463  15.425   6.159  1.00  2.42           C  
ATOM   2984  C   ASP A 201       5.780  14.951   5.522  1.00  2.42           C  
ATOM   2985  O   ASP A 201       5.766  14.196   4.546  1.00  2.48           O  
ATOM   2986  CB  ASP A 201       4.149  16.870   5.740  1.00  2.67           C  
ATOM   2987  CG  ASP A 201       3.884  17.059   4.206  1.00  2.67           C  
ATOM   2988  OD1 ASP A 201       2.942  16.470   3.685  1.00  2.67           O  
ATOM   2989  OD2 ASP A 201       4.621  17.803   3.577  1.00  2.67           O  
ATOM   2990  H   ASP A 201       4.428  16.153   8.203  1.00  2.87           H  
ATOM   2991  HA  ASP A 201       3.656  14.791   5.795  1.00  2.90           H  
ATOM   2992 1HB  ASP A 201       3.276  17.213   6.298  1.00  3.20           H  
ATOM   2993 2HB  ASP A 201       4.986  17.510   6.035  1.00  3.20           H  
ATOM   2994  N   LEU A 202       6.930  15.351   6.067  1.00  2.45           N  
ATOM   2995  CA  LEU A 202       8.175  14.944   5.423  1.00  2.53           C  
ATOM   2996  C   LEU A 202       8.459  13.460   5.602  1.00  2.51           C  
ATOM   2997  O   LEU A 202       9.028  12.822   4.707  1.00  2.58           O  
ATOM   2998  CB  LEU A 202       9.325  15.848   5.910  1.00  2.81           C  
ATOM   2999  CG  LEU A 202       9.747  15.734   7.377  1.00  2.81           C  
ATOM   3000  CD1 LEU A 202      10.831  14.682   7.630  1.00  2.81           C  
ATOM   3001  CD2 LEU A 202      10.207  17.108   7.847  1.00  2.81           C  
ATOM   3002  H   LEU A 202       6.934  15.953   6.898  1.00  2.94           H  
ATOM   3003  HA  LEU A 202       8.067  15.130   4.360  1.00  3.04           H  
ATOM   3004 1HB  LEU A 202      10.189  15.626   5.319  1.00  3.37           H  
ATOM   3005 2HB  LEU A 202       9.043  16.883   5.729  1.00  3.37           H  
ATOM   3006  HG  LEU A 202       8.892  15.435   7.929  1.00  3.37           H  
ATOM   3007 1HD1 LEU A 202      11.045  14.666   8.695  1.00  3.37           H  
ATOM   3008 2HD1 LEU A 202      10.523  13.708   7.324  1.00  3.37           H  
ATOM   3009 3HD1 LEU A 202      11.708  14.942   7.099  1.00  3.37           H  
ATOM   3010 1HD2 LEU A 202      10.442  17.054   8.880  1.00  3.37           H  
ATOM   3011 2HD2 LEU A 202      11.078  17.420   7.290  1.00  3.37           H  
ATOM   3012 3HD2 LEU A 202       9.408  17.834   7.700  1.00  3.37           H  
ATOM   3013  N   LEU A 203       8.032  12.889   6.719  1.00  2.46           N  
ATOM   3014  CA  LEU A 203       8.271  11.497   6.983  1.00  2.46           C  
ATOM   3015  C   LEU A 203       7.504  10.628   6.009  1.00  2.48           C  
ATOM   3016  O   LEU A 203       8.091   9.693   5.442  1.00  2.52           O  
ATOM   3017  CB  LEU A 203       8.020  11.226   8.480  1.00  2.75           C  
ATOM   3018  CG  LEU A 203       8.332   9.863   9.052  1.00  2.75           C  
ATOM   3019  CD1 LEU A 203       8.944  10.067  10.413  1.00  2.75           C  
ATOM   3020  CD2 LEU A 203       7.066   9.058   9.201  1.00  2.75           C  
ATOM   3021  H   LEU A 203       7.581  13.444   7.447  1.00  2.95           H  
ATOM   3022  HA  LEU A 203       9.312  11.328   6.792  1.00  2.95           H  
ATOM   3023 1HB  LEU A 203       8.609  11.941   9.043  1.00  3.30           H  
ATOM   3024 2HB  LEU A 203       6.964  11.430   8.678  1.00  3.30           H  
ATOM   3025  HG  LEU A 203       9.008   9.349   8.436  1.00  3.30           H  
ATOM   3026 1HD1 LEU A 203       9.173   9.129  10.837  1.00  3.30           H  
ATOM   3027 2HD1 LEU A 203       9.854  10.645  10.336  1.00  3.30           H  
ATOM   3028 3HD1 LEU A 203       8.264  10.579  11.036  1.00  3.30           H  
ATOM   3029 1HD2 LEU A 203       7.290   8.085   9.632  1.00  3.30           H  
ATOM   3030 2HD2 LEU A 203       6.402   9.590   9.857  1.00  3.30           H  
ATOM   3031 3HD2 LEU A 203       6.585   8.913   8.233  1.00  3.30           H  
ATOM   3032  N   VAL A 204       6.232  10.963   5.754  1.00  2.46           N  
ATOM   3033  CA  VAL A 204       5.476  10.172   4.796  1.00  2.46           C  
ATOM   3034  C   VAL A 204       6.015  10.389   3.369  1.00  2.51           C  
ATOM   3035  O   VAL A 204       6.077   9.446   2.580  1.00  2.51           O  
ATOM   3036  CB  VAL A 204       3.957  10.423   4.914  1.00  2.75           C  
ATOM   3037  CG1 VAL A 204       3.539  10.101   6.336  1.00  2.75           C  
ATOM   3038  CG2 VAL A 204       3.588  11.819   4.579  1.00  2.75           C  
ATOM   3039  H   VAL A 204       5.800  11.734   6.273  1.00  2.95           H  
ATOM   3040  HA  VAL A 204       5.630   9.139   5.041  1.00  2.95           H  
ATOM   3041  HB  VAL A 204       3.435   9.752   4.243  1.00  3.30           H  
ATOM   3042 1HG1 VAL A 204       2.476  10.246   6.457  1.00  3.30           H  
ATOM   3043 2HG1 VAL A 204       3.800   9.072   6.555  1.00  3.30           H  
ATOM   3044 3HG1 VAL A 204       4.058  10.752   7.015  1.00  3.30           H  
ATOM   3045 1HG2 VAL A 204       2.512  11.942   4.685  1.00  3.30           H  
ATOM   3046 2HG2 VAL A 204       4.083  12.487   5.243  1.00  3.30           H  
ATOM   3047 3HG2 VAL A 204       3.873  12.050   3.576  1.00  3.30           H  
ATOM   3048  N   ARG A 205       6.493  11.602   3.043  1.00  2.55           N  
ATOM   3049  CA  ARG A 205       7.099  11.835   1.728  1.00  2.63           C  
ATOM   3050  C   ARG A 205       8.309  10.916   1.512  1.00  2.63           C  
ATOM   3051  O   ARG A 205       8.566  10.473   0.395  1.00  2.71           O  
ATOM   3052  CB  ARG A 205       7.530  13.282   1.552  1.00  2.95           C  
ATOM   3053  CG  ARG A 205       6.401  14.292   1.365  1.00  2.95           C  
ATOM   3054  CD  ARG A 205       6.929  15.683   1.277  1.00  2.95           C  
ATOM   3055  NE  ARG A 205       5.871  16.665   1.272  1.00  2.95           N  
ATOM   3056  CZ  ARG A 205       5.192  17.127   0.220  1.00  2.95           C  
ATOM   3057  NH1 ARG A 205       5.436  16.725  -1.022  1.00  2.95           N  
ATOM   3058  NH2 ARG A 205       4.266  18.011   0.490  1.00  2.95           N  
ATOM   3059  H   ARG A 205       6.406  12.386   3.698  1.00  3.06           H  
ATOM   3060  HA  ARG A 205       6.355  11.608   0.965  1.00  3.16           H  
ATOM   3061 1HB  ARG A 205       8.099  13.588   2.422  1.00  3.54           H  
ATOM   3062 2HB  ARG A 205       8.191  13.358   0.691  1.00  3.54           H  
ATOM   3063 1HG  ARG A 205       5.880  14.071   0.437  1.00  3.54           H  
ATOM   3064 2HG  ARG A 205       5.694  14.236   2.177  1.00  3.54           H  
ATOM   3065 1HD  ARG A 205       7.554  15.879   2.145  1.00  3.54           H  
ATOM   3066 2HD  ARG A 205       7.524  15.803   0.377  1.00  3.54           H  
ATOM   3067  HE  ARG A 205       5.578  17.054   2.186  1.00  3.54           H  
ATOM   3068 1HH1 ARG A 205       6.157  16.046  -1.203  1.00  3.54           H  
ATOM   3069 2HH1 ARG A 205       4.900  17.103  -1.791  1.00  3.54           H  
ATOM   3070 1HH2 ARG A 205       4.138  18.260   1.492  1.00  3.54           H  
ATOM   3071 2HH2 ARG A 205       3.701  18.420  -0.235  1.00  3.54           H  
ATOM   3072  N   CYS A 206       9.032  10.599   2.596  1.00  2.56           N  
ATOM   3073  CA  CYS A 206      10.213   9.736   2.552  1.00  2.59           C  
ATOM   3074  C   CYS A 206       9.861   8.243   2.440  1.00  2.55           C  
ATOM   3075  O   CYS A 206      10.751   7.399   2.447  1.00  2.56           O  
ATOM   3076  CB  CYS A 206      11.053   9.901   3.819  1.00  2.92           C  
ATOM   3077  SG  CYS A 206      11.765  11.537   4.068  1.00  2.92           S  
ATOM   3078  H   CYS A 206       8.790  11.040   3.489  1.00  3.07           H  
ATOM   3079  HA  CYS A 206      10.811  10.026   1.693  1.00  3.11           H  
ATOM   3080 1HB  CYS A 206      10.433   9.678   4.665  1.00  3.50           H  
ATOM   3081 2HB  CYS A 206      11.870   9.177   3.814  1.00  3.50           H  
ATOM   3082  HG  CYS A 206      10.582  12.169   4.277  1.00  3.50           H  
ATOM   3083  N   GLY A 207       8.578   7.898   2.386  1.00  2.53           N  
ATOM   3084  CA  GLY A 207       8.156   6.508   2.273  1.00  2.49           C  
ATOM   3085  C   GLY A 207       7.823   5.825   3.603  1.00  2.45           C  
ATOM   3086  O   GLY A 207       7.530   4.624   3.628  1.00  2.48           O  
ATOM   3087  H   GLY A 207       7.845   8.610   2.394  1.00  3.04           H  
ATOM   3088 1HA  GLY A 207       7.273   6.482   1.635  1.00  2.99           H  
ATOM   3089 2HA  GLY A 207       8.924   5.940   1.752  1.00  2.99           H  
ATOM   3090  N   ALA A 208       7.933   6.558   4.715  1.00  2.51           N  
ATOM   3091  CA  ALA A 208       7.633   6.048   6.053  1.00  2.51           C  
ATOM   3092  C   ALA A 208       6.159   6.273   6.312  1.00  2.46           C  
ATOM   3093  O   ALA A 208       5.501   6.938   5.517  1.00  2.47           O  
ATOM   3094  CB  ALA A 208       8.477   6.731   7.083  1.00  2.82           C  
ATOM   3095  H   ALA A 208       8.190   7.545   4.644  1.00  3.01           H  
ATOM   3096  HA  ALA A 208       7.825   4.979   6.090  1.00  3.01           H  
ATOM   3097 1HB  ALA A 208       8.215   6.345   8.065  1.00  3.38           H  
ATOM   3098 2HB  ALA A 208       9.516   6.549   6.885  1.00  3.38           H  
ATOM   3099 3HB  ALA A 208       8.279   7.770   7.029  1.00  3.38           H  
ATOM   3100  N   THR A 209       5.591   5.717   7.376  1.00  2.45           N  
ATOM   3101  CA  THR A 209       4.187   6.016   7.592  1.00  2.45           C  
ATOM   3102  C   THR A 209       3.903   6.674   8.936  1.00  2.41           C  
ATOM   3103  O   THR A 209       4.740   6.718   9.843  1.00  2.45           O  
ATOM   3104  CB  THR A 209       3.331   4.768   7.434  1.00  2.73           C  
ATOM   3105  OG1 THR A 209       3.622   3.841   8.458  1.00  2.73           O  
ATOM   3106  CG2 THR A 209       3.627   4.128   6.083  1.00  2.73           C  
ATOM   3107  H   THR A 209       6.095   5.104   8.024  1.00  2.94           H  
ATOM   3108  HA  THR A 209       3.864   6.719   6.834  1.00  2.94           H  
ATOM   3109  HB  THR A 209       2.321   5.047   7.495  1.00  3.28           H  
ATOM   3110  HG1 THR A 209       2.946   3.153   8.461  1.00  3.28           H  
ATOM   3111 1HG2 THR A 209       3.030   3.249   5.952  1.00  3.28           H  
ATOM   3112 2HG2 THR A 209       3.402   4.837   5.285  1.00  3.28           H  
ATOM   3113 3HG2 THR A 209       4.674   3.844   6.024  1.00  3.28           H  
ATOM   3114  N   VAL A 210       2.714   7.256   9.009  1.00  2.35           N  
ATOM   3115  CA  VAL A 210       2.209   7.994  10.153  1.00  2.32           C  
ATOM   3116  C   VAL A 210       0.810   7.665  10.609  1.00  2.35           C  
ATOM   3117  O   VAL A 210      -0.106   7.539   9.791  1.00  2.37           O  
ATOM   3118  CB  VAL A 210       2.255   9.514   9.839  1.00  2.57           C  
ATOM   3119  CG1 VAL A 210       1.565  10.330  10.918  1.00  2.57           C  
ATOM   3120  CG2 VAL A 210       3.688   9.949   9.789  1.00  2.57           C  
ATOM   3121  H   VAL A 210       2.112   7.165   8.205  1.00  2.82           H  
ATOM   3122  HA  VAL A 210       2.880   7.801  10.993  1.00  2.78           H  
ATOM   3123  HB  VAL A 210       1.771   9.712   8.888  1.00  3.08           H  
ATOM   3124 1HG1 VAL A 210       1.648  11.382  10.683  1.00  3.08           H  
ATOM   3125 2HG1 VAL A 210       0.513  10.082  10.981  1.00  3.08           H  
ATOM   3126 3HG1 VAL A 210       2.033  10.123  11.864  1.00  3.08           H  
ATOM   3127 1HG2 VAL A 210       3.729  11.004   9.563  1.00  3.08           H  
ATOM   3128 2HG2 VAL A 210       4.157   9.756  10.750  1.00  3.08           H  
ATOM   3129 3HG2 VAL A 210       4.204   9.404   9.027  1.00  3.08           H  
ATOM   3130  N   MET A 211       0.676   7.603  11.938  1.00  2.42           N  
ATOM   3131  CA  MET A 211      -0.581   7.511  12.658  1.00  2.47           C  
ATOM   3132  C   MET A 211      -0.802   8.868  13.329  1.00  2.40           C  
ATOM   3133  O   MET A 211      -0.047   9.243  14.235  1.00  2.35           O  
ATOM   3134  CB  MET A 211      -0.554   6.391  13.697  1.00  2.74           C  
ATOM   3135  CG  MET A 211      -1.790   6.369  14.628  1.00  2.74           C  
ATOM   3136  SD  MET A 211      -3.350   6.080  13.791  1.00  2.74           S  
ATOM   3137  CE  MET A 211      -3.309   4.322  13.516  1.00  2.74           C  
ATOM   3138  H   MET A 211       1.524   7.704  12.499  1.00  2.90           H  
ATOM   3139  HA  MET A 211      -1.382   7.330  11.959  1.00  2.96           H  
ATOM   3140 1HB  MET A 211      -0.476   5.430  13.196  1.00  3.29           H  
ATOM   3141 2HB  MET A 211       0.333   6.508  14.318  1.00  3.29           H  
ATOM   3142 1HG  MET A 211      -1.653   5.581  15.369  1.00  3.29           H  
ATOM   3143 2HG  MET A 211      -1.864   7.316  15.162  1.00  3.29           H  
ATOM   3144 1HE  MET A 211      -4.220   4.016  13.005  1.00  3.29           H  
ATOM   3145 2HE  MET A 211      -2.452   4.062  12.915  1.00  3.29           H  
ATOM   3146 3HE  MET A 211      -3.245   3.797  14.474  1.00  3.29           H  
ATOM   3147  N   PHE A 212      -1.824   9.615  12.897  1.00  2.55           N  
ATOM   3148  CA  PHE A 212      -1.994  10.969  13.463  1.00  2.59           C  
ATOM   3149  C   PHE A 212      -3.124  11.015  14.506  1.00  2.51           C  
ATOM   3150  O   PHE A 212      -4.243  10.534  14.282  1.00  2.71           O  
ATOM   3151  CB  PHE A 212      -2.233  11.983  12.355  1.00  2.91           C  
ATOM   3152  CG  PHE A 212      -2.180  13.416  12.802  1.00  2.91           C  
ATOM   3153  CD1 PHE A 212      -0.932  14.027  12.938  1.00  2.91           C  
ATOM   3154  CD2 PHE A 212      -3.312  14.165  13.070  1.00  2.91           C  
ATOM   3155  CE1 PHE A 212      -0.822  15.337  13.318  1.00  2.91           C  
ATOM   3156  CE2 PHE A 212      -3.183  15.489  13.454  1.00  2.91           C  
ATOM   3157  CZ  PHE A 212      -1.948  16.064  13.569  1.00  2.91           C  
ATOM   3158  H   PHE A 212      -2.403   9.240  12.134  1.00  3.06           H  
ATOM   3159  HA  PHE A 212      -1.069  11.252  13.971  1.00  3.11           H  
ATOM   3160 1HB  PHE A 212      -1.488  11.840  11.577  1.00  3.49           H  
ATOM   3161 2HB  PHE A 212      -3.197  11.815  11.918  1.00  3.49           H  
ATOM   3162  HD1 PHE A 212      -0.034  13.449  12.733  1.00  3.49           H  
ATOM   3163  HD2 PHE A 212      -4.300  13.709  12.975  1.00  3.49           H  
ATOM   3164  HE1 PHE A 212       0.161  15.801  13.417  1.00  3.49           H  
ATOM   3165  HE2 PHE A 212      -4.055  16.099  13.669  1.00  3.49           H  
ATOM   3166  HZ  PHE A 212      -1.870  17.117  13.867  1.00  3.49           H  
ATOM   3167  N   SER A 213      -2.848  11.637  15.653  1.00  2.54           N  
ATOM   3168  CA  SER A 213      -3.803  11.657  16.785  1.00  2.49           C  
ATOM   3169  C   SER A 213      -4.993  12.637  16.756  1.00  2.57           C  
ATOM   3170  O   SER A 213      -5.156  13.391  17.720  1.00  2.91           O  
ATOM   3171  CB  SER A 213      -3.073  12.017  18.046  1.00  2.80           C  
ATOM   3172  OG  SER A 213      -2.633  13.345  17.989  1.00  2.80           O  
ATOM   3173  H   SER A 213      -1.914  12.057  15.773  1.00  3.05           H  
ATOM   3174  HA  SER A 213      -4.213  10.648  16.876  1.00  2.99           H  
ATOM   3175 1HB  SER A 213      -3.706  11.877  18.894  1.00  3.36           H  
ATOM   3176 2HB  SER A 213      -2.228  11.355  18.160  1.00  3.36           H  
ATOM   3177  HG  SER A 213      -3.461  13.872  18.114  1.00  3.36           H  
ATOM   3178  N   GLU A 214      -5.779  12.670  15.678  1.00  2.54           N  
ATOM   3179  CA  GLU A 214      -6.977  13.542  15.624  1.00  2.77           C  
ATOM   3180  C   GLU A 214      -8.058  13.191  14.584  1.00  2.85           C  
ATOM   3181  O   GLU A 214      -7.767  13.113  13.390  1.00  3.11           O  
ATOM   3182  CB  GLU A 214      -6.563  15.018  15.500  1.00  3.08           C  
ATOM   3183  CG  GLU A 214      -7.687  16.017  15.130  1.00  3.08           C  
ATOM   3184  CD  GLU A 214      -8.937  15.970  15.989  1.00  3.08           C  
ATOM   3185  OE1 GLU A 214      -8.912  15.431  17.061  1.00  3.08           O  
ATOM   3186  OE2 GLU A 214      -9.932  16.476  15.518  1.00  3.08           O  
ATOM   3187  H   GLU A 214      -5.548  11.988  14.955  1.00  3.05           H  
ATOM   3188  HA  GLU A 214      -7.458  13.457  16.600  1.00  3.32           H  
ATOM   3189 1HB  GLU A 214      -6.135  15.359  16.440  1.00  3.70           H  
ATOM   3190 2HB  GLU A 214      -5.795  15.103  14.750  1.00  3.70           H  
ATOM   3191 1HG  GLU A 214      -7.267  17.023  15.197  1.00  3.70           H  
ATOM   3192 2HG  GLU A 214      -7.970  15.853  14.107  1.00  3.70           H  
ATOM   3193  N   VAL A 215      -9.308  13.033  15.074  1.00  2.96           N  
ATOM   3194  CA  VAL A 215     -10.524  12.748  14.288  1.00  3.30           C  
ATOM   3195  C   VAL A 215     -11.730  13.694  14.570  1.00  3.44           C  
ATOM   3196  O   VAL A 215     -12.284  14.268  13.632  1.00  3.56           O  
ATOM   3197  CB  VAL A 215     -10.959  11.270  14.481  1.00  3.79           C  
ATOM   3198  CG1 VAL A 215     -12.253  10.964  13.775  1.00  3.79           C  
ATOM   3199  CG2 VAL A 215      -9.933  10.363  13.884  1.00  3.79           C  
ATOM   3200  H   VAL A 215      -9.401  13.146  16.077  1.00  3.55           H  
ATOM   3201  HA  VAL A 215     -10.261  12.870  13.237  1.00  3.96           H  
ATOM   3202  HB  VAL A 215     -11.080  11.078  15.537  1.00  4.55           H  
ATOM   3203 1HG1 VAL A 215     -12.511   9.914  13.930  1.00  4.55           H  
ATOM   3204 2HG1 VAL A 215     -13.022  11.574  14.179  1.00  4.55           H  
ATOM   3205 3HG1 VAL A 215     -12.152  11.158  12.703  1.00  4.55           H  
ATOM   3206 1HG2 VAL A 215     -10.236   9.326  14.023  1.00  4.55           H  
ATOM   3207 2HG2 VAL A 215      -9.870  10.567  12.839  1.00  4.55           H  
ATOM   3208 3HG2 VAL A 215      -8.975  10.534  14.345  1.00  4.55           H  
ATOM   3209  N   THR A 216     -12.147  13.814  15.847  1.00  3.43           N  
ATOM   3210  CA  THR A 216     -13.389  14.482  16.300  1.00  3.66           C  
ATOM   3211  C   THR A 216     -13.736  15.846  15.684  1.00  3.74           C  
ATOM   3212  O   THR A 216     -14.909  16.079  15.375  1.00  3.85           O  
ATOM   3213  CB  THR A 216     -13.379  14.666  17.841  1.00  4.34           C  
ATOM   3214  OG1 THR A 216     -13.243  13.394  18.474  1.00  4.34           O  
ATOM   3215  CG2 THR A 216     -14.711  15.310  18.334  1.00  4.34           C  
ATOM   3216  H   THR A 216     -11.617  13.354  16.571  1.00  4.12           H  
ATOM   3217  HA  THR A 216     -14.215  13.812  16.063  1.00  4.39           H  
ATOM   3218  HB  THR A 216     -12.559  15.289  18.116  1.00  5.21           H  
ATOM   3219  HG1 THR A 216     -13.125  13.518  19.422  1.00  5.21           H  
ATOM   3220 1HG2 THR A 216     -14.682  15.415  19.419  1.00  5.21           H  
ATOM   3221 2HG2 THR A 216     -14.861  16.295  17.898  1.00  5.21           H  
ATOM   3222 3HG2 THR A 216     -15.551  14.669  18.062  1.00  5.21           H  
ATOM   3223  N   GLU A 217     -12.765  16.755  15.505  1.00  3.84           N  
ATOM   3224  CA  GLU A 217     -13.040  18.122  15.009  1.00  4.04           C  
ATOM   3225  C   GLU A 217     -13.693  18.108  13.623  1.00  3.96           C  
ATOM   3226  O   GLU A 217     -14.340  19.086  13.199  1.00  4.10           O  
ATOM   3227  CB  GLU A 217     -11.774  18.976  15.005  1.00  4.88           C  
ATOM   3228  CG  GLU A 217     -11.979  20.486  14.774  1.00  4.88           C  
ATOM   3229  CD  GLU A 217     -12.814  21.196  15.869  1.00  4.88           C  
ATOM   3230  OE1 GLU A 217     -13.061  20.605  16.911  1.00  4.88           O  
ATOM   3231  OE2 GLU A 217     -13.142  22.347  15.670  1.00  4.88           O  
ATOM   3232  H   GLU A 217     -11.786  16.515  15.720  1.00  4.61           H  
ATOM   3233  HA  GLU A 217     -13.748  18.587  15.698  1.00  4.85           H  
ATOM   3234 1HB  GLU A 217     -11.260  18.860  15.933  1.00  5.86           H  
ATOM   3235 2HB  GLU A 217     -11.104  18.611  14.224  1.00  5.86           H  
ATOM   3236 1HG  GLU A 217     -10.996  20.948  14.746  1.00  5.86           H  
ATOM   3237 2HG  GLU A 217     -12.440  20.644  13.802  1.00  5.86           H  
ATOM   3238  N   VAL A 218     -13.509  16.998  12.915  1.00  3.83           N  
ATOM   3239  CA  VAL A 218     -14.056  16.819  11.599  1.00  3.74           C  
ATOM   3240  C   VAL A 218     -15.574  16.960  11.620  1.00  3.72           C  
ATOM   3241  O   VAL A 218     -16.180  17.217  10.592  1.00  3.60           O  
ATOM   3242  CB  VAL A 218     -13.608  15.490  10.976  1.00  4.58           C  
ATOM   3243  CG1 VAL A 218     -14.363  15.241   9.690  1.00  4.58           C  
ATOM   3244  CG2 VAL A 218     -12.121  15.555  10.704  1.00  4.58           C  
ATOM   3245  H   VAL A 218     -12.994  16.215  13.332  1.00  4.60           H  
ATOM   3246  HA  VAL A 218     -13.656  17.600  10.973  1.00  4.49           H  
ATOM   3247  HB  VAL A 218     -13.805  14.681  11.652  1.00  5.50           H  
ATOM   3248 1HG1 VAL A 218     -14.047  14.343   9.262  1.00  5.50           H  
ATOM   3249 2HG1 VAL A 218     -15.402  15.155   9.878  1.00  5.50           H  
ATOM   3250 3HG1 VAL A 218     -14.172  16.054   9.002  1.00  5.50           H  
ATOM   3251 1HG2 VAL A 218     -11.788  14.616  10.266  1.00  5.50           H  
ATOM   3252 2HG2 VAL A 218     -11.919  16.374  10.017  1.00  5.50           H  
ATOM   3253 3HG2 VAL A 218     -11.587  15.726  11.639  1.00  5.50           H  
ATOM   3254  N   ARG A 219     -16.231  16.866  12.774  1.00  3.85           N  
ATOM   3255  CA  ARG A 219     -17.678  17.007  12.740  1.00  3.89           C  
ATOM   3256  C   ARG A 219     -18.094  18.325  12.064  1.00  3.84           C  
ATOM   3257  O   ARG A 219     -19.189  18.391  11.500  1.00  3.90           O  
ATOM   3258  CB  ARG A 219     -18.260  16.786  14.136  1.00  4.74           C  
ATOM   3259  CG  ARG A 219     -17.887  17.771  15.248  1.00  4.74           C  
ATOM   3260  CD  ARG A 219     -18.383  17.235  16.592  1.00  4.74           C  
ATOM   3261  NE  ARG A 219     -19.845  17.281  16.692  1.00  4.74           N  
ATOM   3262  CZ  ARG A 219     -20.582  18.304  17.167  1.00  4.74           C  
ATOM   3263  NH1 ARG A 219     -20.041  19.404  17.691  1.00  4.74           N  
ATOM   3264  NH2 ARG A 219     -21.883  18.161  17.093  1.00  4.74           N  
ATOM   3265  H   ARG A 219     -15.731  16.662  13.646  1.00  4.62           H  
ATOM   3266  HA  ARG A 219     -18.078  16.202  12.126  1.00  4.67           H  
ATOM   3267 1HB  ARG A 219     -19.348  16.779  14.065  1.00  5.69           H  
ATOM   3268 2HB  ARG A 219     -17.958  15.799  14.482  1.00  5.69           H  
ATOM   3269 1HG  ARG A 219     -16.804  17.894  15.296  1.00  5.69           H  
ATOM   3270 2HG  ARG A 219     -18.357  18.739  15.059  1.00  5.69           H  
ATOM   3271 1HD  ARG A 219     -18.068  16.194  16.707  1.00  5.69           H  
ATOM   3272 2HD  ARG A 219     -17.961  17.805  17.390  1.00  5.69           H  
ATOM   3273  HE  ARG A 219     -20.396  16.481  16.326  1.00  5.69           H  
ATOM   3274 1HH1 ARG A 219     -19.016  19.491  17.807  1.00  5.69           H  
ATOM   3275 2HH1 ARG A 219     -20.634  20.144  18.030  1.00  5.69           H  
ATOM   3276 1HH2 ARG A 219     -22.236  17.275  16.681  1.00  5.69           H  
ATOM   3277 2HH2 ARG A 219     -22.510  18.874  17.423  1.00  5.69           H  
ATOM   3278  N   ASP A 220     -17.230  19.360  12.073  1.00  3.88           N  
ATOM   3279  CA  ASP A 220     -17.553  20.571  11.331  1.00  3.92           C  
ATOM   3280  C   ASP A 220     -16.823  20.528   9.968  1.00  3.73           C  
ATOM   3281  O   ASP A 220     -17.391  20.866   8.923  1.00  3.70           O  
ATOM   3282  CB  ASP A 220     -17.150  21.832  12.095  1.00  4.78           C  
ATOM   3283  CG  ASP A 220     -17.934  22.037  13.384  1.00  4.78           C  
ATOM   3284  OD1 ASP A 220     -19.139  22.093  13.338  1.00  4.78           O  
ATOM   3285  OD2 ASP A 220     -17.315  22.144  14.404  1.00  4.78           O  
ATOM   3286  H   ASP A 220     -16.345  19.298  12.586  1.00  4.66           H  
ATOM   3287  HA  ASP A 220     -18.627  20.602  11.148  1.00  4.70           H  
ATOM   3288 1HB  ASP A 220     -16.085  21.778  12.339  1.00  5.74           H  
ATOM   3289 2HB  ASP A 220     -17.293  22.701  11.455  1.00  5.74           H  
ATOM   3290  N   ALA A 221     -15.572  20.031   9.959  1.00  3.65           N  
ATOM   3291  CA  ALA A 221     -14.745  20.058   8.732  1.00  3.51           C  
ATOM   3292  C   ALA A 221     -15.082  18.946   7.736  1.00  3.37           C  
ATOM   3293  O   ALA A 221     -14.567  18.941   6.615  1.00  3.22           O  
ATOM   3294  CB  ALA A 221     -13.269  19.987   9.064  1.00  4.27           C  
ATOM   3295  H   ALA A 221     -15.167  19.711  10.846  1.00  4.38           H  
ATOM   3296  HA  ALA A 221     -14.930  21.014   8.242  1.00  4.21           H  
ATOM   3297 1HB  ALA A 221     -12.686  20.077   8.150  1.00  5.12           H  
ATOM   3298 2HB  ALA A 221     -13.032  20.800   9.726  1.00  5.12           H  
ATOM   3299 3HB  ALA A 221     -13.029  19.063   9.539  1.00  5.12           H  
ATOM   3300  N   ILE A 222     -15.996  18.062   8.107  1.00  3.48           N  
ATOM   3301  CA  ILE A 222     -16.477  16.954   7.286  1.00  3.42           C  
ATOM   3302  C   ILE A 222     -17.004  17.468   5.961  1.00  3.35           C  
ATOM   3303  O   ILE A 222     -16.904  16.783   4.940  1.00  3.26           O  
ATOM   3304  CB  ILE A 222     -17.616  16.164   8.028  1.00  4.11           C  
ATOM   3305  CG1 ILE A 222     -17.968  14.794   7.337  1.00  4.11           C  
ATOM   3306  CG2 ILE A 222     -18.878  17.026   8.202  1.00  4.11           C  
ATOM   3307  CD1 ILE A 222     -16.867  13.733   7.369  1.00  4.11           C  
ATOM   3308  H   ILE A 222     -16.329  18.123   9.062  1.00  4.18           H  
ATOM   3309  HA  ILE A 222     -15.644  16.290   7.093  1.00  4.10           H  
ATOM   3310  HB  ILE A 222     -17.282  15.921   9.001  1.00  4.93           H  
ATOM   3311 1HG1 ILE A 222     -18.838  14.380   7.843  1.00  4.93           H  
ATOM   3312 2HG1 ILE A 222     -18.229  14.980   6.294  1.00  4.93           H  
ATOM   3313 1HG2 ILE A 222     -19.615  16.467   8.773  1.00  4.93           H  
ATOM   3314 2HG2 ILE A 222     -18.626  17.940   8.749  1.00  4.93           H  
ATOM   3315 3HG2 ILE A 222     -19.310  17.286   7.241  1.00  4.93           H  
ATOM   3316 1HD1 ILE A 222     -17.221  12.821   6.886  1.00  4.93           H  
ATOM   3317 2HD1 ILE A 222     -15.983  14.085   6.848  1.00  4.93           H  
ATOM   3318 3HD1 ILE A 222     -16.611  13.509   8.384  1.00  4.93           H  
ATOM   3319  N   HIS A 223     -17.496  18.711   5.949  1.00  3.47           N  
ATOM   3320  CA  HIS A 223     -18.065  19.292   4.745  1.00  3.54           C  
ATOM   3321  C   HIS A 223     -17.001  19.741   3.744  1.00  3.49           C  
ATOM   3322  O   HIS A 223     -17.314  20.066   2.597  1.00  3.60           O  
ATOM   3323  CB  HIS A 223     -18.952  20.470   5.134  1.00  4.23           C  
ATOM   3324  CG  HIS A 223     -20.153  20.046   5.919  1.00  4.23           C  
ATOM   3325  ND1 HIS A 223     -21.188  19.316   5.367  1.00  4.23           N  
ATOM   3326  CD2 HIS A 223     -20.476  20.229   7.219  1.00  4.23           C  
ATOM   3327  CE1 HIS A 223     -22.097  19.076   6.295  1.00  4.23           C  
ATOM   3328  NE2 HIS A 223     -21.689  19.619   7.426  1.00  4.23           N  
ATOM   3329  H   HIS A 223     -17.516  19.257   6.825  1.00  4.16           H  
ATOM   3330  HA  HIS A 223     -18.689  18.548   4.252  1.00  4.25           H  
ATOM   3331 1HB  HIS A 223     -18.376  21.173   5.740  1.00  5.08           H  
ATOM   3332 2HB  HIS A 223     -19.284  20.993   4.240  1.00  5.08           H  
ATOM   3333  HD2 HIS A 223     -19.882  20.759   7.968  1.00  5.08           H  
ATOM   3334  HE1 HIS A 223     -23.023  18.521   6.152  1.00  5.08           H  
ATOM   3335  HE2 HIS A 223     -22.179  19.592   8.309  1.00  5.08           H  
ATOM   3336  N   LEU A 224     -15.745  19.781   4.177  1.00  3.32           N  
ATOM   3337  CA  LEU A 224     -14.637  20.172   3.322  1.00  3.27           C  
ATOM   3338  C   LEU A 224     -13.794  18.941   2.997  1.00  3.16           C  
ATOM   3339  O   LEU A 224     -13.225  18.811   1.906  1.00  3.26           O  
ATOM   3340  CB  LEU A 224     -13.704  21.145   4.039  1.00  3.90           C  
ATOM   3341  CG  LEU A 224     -14.038  22.622   4.084  1.00  3.90           C  
ATOM   3342  CD1 LEU A 224     -15.287  22.856   4.953  1.00  3.90           C  
ATOM   3343  CD2 LEU A 224     -12.814  23.340   4.642  1.00  3.90           C  
ATOM   3344  H   LEU A 224     -15.544  19.512   5.136  1.00  3.98           H  
ATOM   3345  HA  LEU A 224     -15.020  20.603   2.400  1.00  3.92           H  
ATOM   3346 1HB  LEU A 224     -13.604  20.810   5.072  1.00  4.68           H  
ATOM   3347 2HB  LEU A 224     -12.738  21.057   3.565  1.00  4.68           H  
ATOM   3348  HG  LEU A 224     -14.251  22.997   3.084  1.00  4.68           H  
ATOM   3349 1HD1 LEU A 224     -15.502  23.921   4.993  1.00  4.68           H  
ATOM   3350 2HD1 LEU A 224     -16.140  22.352   4.529  1.00  4.68           H  
ATOM   3351 3HD1 LEU A 224     -15.115  22.483   5.957  1.00  4.68           H  
ATOM   3352 1HD2 LEU A 224     -13.007  24.408   4.690  1.00  4.68           H  
ATOM   3353 2HD2 LEU A 224     -12.590  22.961   5.635  1.00  4.68           H  
ATOM   3354 3HD2 LEU A 224     -11.960  23.161   3.995  1.00  4.68           H  
ATOM   3355  N   LEU A 225     -13.715  18.047   3.987  1.00  3.05           N  
ATOM   3356  CA  LEU A 225     -12.872  16.868   3.945  1.00  3.04           C  
ATOM   3357  C   LEU A 225     -13.448  15.659   3.208  1.00  3.13           C  
ATOM   3358  O   LEU A 225     -12.734  15.058   2.410  1.00  3.27           O  
ATOM   3359  CB  LEU A 225     -12.507  16.541   5.385  1.00  3.56           C  
ATOM   3360  CG  LEU A 225     -11.558  15.415   5.682  1.00  3.56           C  
ATOM   3361  CD1 LEU A 225     -10.229  15.574   4.950  1.00  3.56           C  
ATOM   3362  CD2 LEU A 225     -11.275  15.510   7.170  1.00  3.56           C  
ATOM   3363  H   LEU A 225     -14.215  18.241   4.850  1.00  3.66           H  
ATOM   3364  HA  LEU A 225     -11.959  17.159   3.430  1.00  3.65           H  
ATOM   3365 1HB  LEU A 225     -12.152  17.403   5.835  1.00  4.27           H  
ATOM   3366 2HB  LEU A 225     -13.439  16.289   5.893  1.00  4.27           H  
ATOM   3367  HG  LEU A 225     -12.001  14.463   5.414  1.00  4.27           H  
ATOM   3368 1HD1 LEU A 225      -9.563  14.758   5.239  1.00  4.27           H  
ATOM   3369 2HD1 LEU A 225     -10.384  15.536   3.870  1.00  4.27           H  
ATOM   3370 3HD1 LEU A 225      -9.769  16.507   5.212  1.00  4.27           H  
ATOM   3371 1HD2 LEU A 225     -10.594  14.734   7.462  1.00  4.27           H  
ATOM   3372 2HD2 LEU A 225     -10.829  16.478   7.395  1.00  4.27           H  
ATOM   3373 3HD2 LEU A 225     -12.193  15.415   7.721  1.00  4.27           H  
ATOM   3374  N   THR A 226     -14.721  15.286   3.394  1.00  3.12           N  
ATOM   3375  CA  THR A 226     -15.196  14.114   2.654  1.00  3.27           C  
ATOM   3376  C   THR A 226     -15.052  14.341   1.138  1.00  3.47           C  
ATOM   3377  O   THR A 226     -14.559  13.447   0.441  1.00  3.63           O  
ATOM   3378  CB  THR A 226     -16.613  13.630   3.059  1.00  3.82           C  
ATOM   3379  OG1 THR A 226     -16.588  13.185   4.403  1.00  3.82           O  
ATOM   3380  CG2 THR A 226     -17.042  12.488   2.163  1.00  3.82           C  
ATOM   3381  H   THR A 226     -15.356  15.783   4.031  1.00  3.74           H  
ATOM   3382  HA  THR A 226     -14.536  13.282   2.908  1.00  3.92           H  
ATOM   3383  HB  THR A 226     -17.329  14.421   2.990  1.00  4.58           H  
ATOM   3384  HG1 THR A 226     -17.489  13.095   4.726  1.00  4.58           H  
ATOM   3385 1HG2 THR A 226     -18.025  12.139   2.470  1.00  4.58           H  
ATOM   3386 2HG2 THR A 226     -17.087  12.816   1.125  1.00  4.58           H  
ATOM   3387 3HG2 THR A 226     -16.331  11.685   2.252  1.00  4.58           H  
ATOM   3388  N   PRO A 227     -15.419  15.526   0.581  1.00  3.51           N  
ATOM   3389  CA  PRO A 227     -15.272  15.880  -0.816  1.00  3.65           C  
ATOM   3390  C   PRO A 227     -13.827  15.806  -1.306  1.00  3.69           C  
ATOM   3391  O   PRO A 227     -13.593  15.870  -2.513  1.00  3.78           O  
ATOM   3392  CB  PRO A 227     -15.797  17.320  -0.870  1.00  4.60           C  
ATOM   3393  CG  PRO A 227     -16.754  17.424   0.276  1.00  4.60           C  
ATOM   3394  CD  PRO A 227     -16.149  16.591   1.354  1.00  4.60           C  
ATOM   3395  HA  PRO A 227     -15.908  15.215  -1.418  1.00  4.38           H  
ATOM   3396 1HB  PRO A 227     -14.953  18.022  -0.769  1.00  5.52           H  
ATOM   3397 2HB  PRO A 227     -16.264  17.515  -1.844  1.00  5.52           H  
ATOM   3398 1HG  PRO A 227     -16.866  18.480   0.583  1.00  5.52           H  
ATOM   3399 2HG  PRO A 227     -17.749  17.075  -0.023  1.00  5.52           H  
ATOM   3400 1HD  PRO A 227     -15.478  17.224   1.888  1.00  5.52           H  
ATOM   3401 2HD  PRO A 227     -16.942  16.225   1.974  1.00  5.52           H  
ATOM   3402  N   ARG A 228     -12.846  15.762  -0.390  1.00  3.64           N  
ATOM   3403  CA  ARG A 228     -11.469  15.695  -0.795  1.00  3.70           C  
ATOM   3404  C   ARG A 228     -10.773  14.549  -0.072  1.00  3.65           C  
ATOM   3405  O   ARG A 228      -9.590  14.647   0.248  1.00  3.68           O  
ATOM   3406  CB  ARG A 228     -10.774  16.993  -0.409  1.00  4.46           C  
ATOM   3407  CG  ARG A 228     -11.293  18.232  -1.107  1.00  4.46           C  
ATOM   3408  CD  ARG A 228     -10.714  19.476  -0.528  1.00  4.46           C  
ATOM   3409  NE  ARG A 228     -11.155  20.664  -1.253  1.00  4.46           N  
ATOM   3410  CZ  ARG A 228     -12.351  21.289  -1.094  1.00  4.46           C  
ATOM   3411  NH1 ARG A 228     -13.247  20.851  -0.220  1.00  4.46           N  
ATOM   3412  NH2 ARG A 228     -12.625  22.357  -1.832  1.00  4.46           N  
ATOM   3413  H   ARG A 228     -13.020  15.687   0.610  1.00  4.37           H  
ATOM   3414  HA  ARG A 228     -11.410  15.529  -1.870  1.00  4.44           H  
ATOM   3415 1HB  ARG A 228     -10.895  17.149   0.668  1.00  5.35           H  
ATOM   3416 2HB  ARG A 228      -9.708  16.916  -0.614  1.00  5.35           H  
ATOM   3417 1HG  ARG A 228     -11.044  18.186  -2.164  1.00  5.35           H  
ATOM   3418 2HG  ARG A 228     -12.370  18.277  -0.993  1.00  5.35           H  
ATOM   3419 1HD  ARG A 228     -11.016  19.570   0.516  1.00  5.35           H  
ATOM   3420 2HD  ARG A 228      -9.628  19.427  -0.584  1.00  5.35           H  
ATOM   3421  HE  ARG A 228     -10.517  21.048  -1.937  1.00  5.35           H  
ATOM   3422 1HH1 ARG A 228     -13.065  20.027   0.375  1.00  5.35           H  
ATOM   3423 2HH1 ARG A 228     -14.133  21.320  -0.119  1.00  5.35           H  
ATOM   3424 1HH2 ARG A 228     -11.947  22.696  -2.502  1.00  5.35           H  
ATOM   3425 2HH2 ARG A 228     -13.508  22.834  -1.729  1.00  5.35           H  
ATOM   3426  N   ALA A 229     -11.480  13.430   0.093  1.00  3.63           N  
ATOM   3427  CA  ALA A 229     -10.899  12.220   0.661  1.00  3.63           C  
ATOM   3428  C   ALA A 229     -10.148  11.515  -0.452  1.00  3.92           C  
ATOM   3429  O   ALA A 229     -10.537  11.646  -1.615  1.00  4.12           O  
ATOM   3430  CB  ALA A 229     -11.973  11.317   1.259  1.00  4.39           C  
ATOM   3431  H   ALA A 229     -12.480  13.439  -0.135  1.00  4.36           H  
ATOM   3432  HA  ALA A 229     -10.199  12.501   1.440  1.00  4.36           H  
ATOM   3433 1HB  ALA A 229     -11.516  10.421   1.671  1.00  5.27           H  
ATOM   3434 2HB  ALA A 229     -12.497  11.858   2.047  1.00  5.27           H  
ATOM   3435 3HB  ALA A 229     -12.684  11.037   0.480  1.00  5.27           H  
ATOM   3436  N   VAL A 230      -9.140  10.698  -0.135  1.00  3.92           N  
ATOM   3437  CA  VAL A 230      -8.455   9.952  -1.191  1.00  4.15           C  
ATOM   3438  C   VAL A 230      -9.393   8.990  -1.938  1.00  4.21           C  
ATOM   3439  O   VAL A 230      -9.173   8.696  -3.111  1.00  4.41           O  
ATOM   3440  CB  VAL A 230      -7.237   9.180  -0.636  1.00  5.02           C  
ATOM   3441  CG1 VAL A 230      -7.682   7.965   0.165  1.00  5.02           C  
ATOM   3442  CG2 VAL A 230      -6.321   8.765  -1.756  1.00  5.02           C  
ATOM   3443  H   VAL A 230      -8.800  10.619   0.832  1.00  4.70           H  
ATOM   3444  HA  VAL A 230      -8.084  10.685  -1.916  1.00  4.98           H  
ATOM   3445  HB  VAL A 230      -6.697   9.831   0.038  1.00  6.02           H  
ATOM   3446 1HG1 VAL A 230      -6.817   7.452   0.566  1.00  6.02           H  
ATOM   3447 2HG1 VAL A 230      -8.317   8.285   0.983  1.00  6.02           H  
ATOM   3448 3HG1 VAL A 230      -8.212   7.272  -0.453  1.00  6.02           H  
ATOM   3449 1HG2 VAL A 230      -5.458   8.249  -1.338  1.00  6.02           H  
ATOM   3450 2HG2 VAL A 230      -6.841   8.099  -2.443  1.00  6.02           H  
ATOM   3451 3HG2 VAL A 230      -5.990   9.652  -2.295  1.00  6.02           H  
ATOM   3452  N   ASN A 231     -10.411   8.468  -1.244  1.00  4.03           N  
ATOM   3453  CA  ASN A 231     -11.363   7.547  -1.844  1.00  4.16           C  
ATOM   3454  C   ASN A 231     -12.754   7.696  -1.222  1.00  4.21           C  
ATOM   3455  O   ASN A 231     -12.946   8.446  -0.258  1.00  4.08           O  
ATOM   3456  CB  ASN A 231     -10.821   6.123  -1.637  1.00  5.07           C  
ATOM   3457  CG  ASN A 231     -11.322   5.058  -2.572  1.00  5.07           C  
ATOM   3458  OD1 ASN A 231     -12.544   4.844  -2.696  1.00  5.07           O  
ATOM   3459  ND2 ASN A 231     -10.407   4.391  -3.234  1.00  5.07           N  
ATOM   3460  H   ASN A 231     -10.515   8.719  -0.273  1.00  4.84           H  
ATOM   3461  HA  ASN A 231     -11.445   7.767  -2.910  1.00  4.99           H  
ATOM   3462 1HB  ASN A 231      -9.742   6.145  -1.730  1.00  6.08           H  
ATOM   3463 2HB  ASN A 231     -11.044   5.809  -0.624  1.00  6.08           H  
ATOM   3464 1HD2 ASN A 231     -10.675   3.669  -3.874  1.00  6.08           H  
ATOM   3465 2HD2 ASN A 231      -9.436   4.604  -3.104  1.00  6.08           H  
ATOM   3466  N   GLU A 232     -13.708   6.914  -1.729  1.00  4.24           N  
ATOM   3467  CA  GLU A 232     -15.079   6.927  -1.254  1.00  4.23           C  
ATOM   3468  C   GLU A 232     -15.145   6.073  -0.025  1.00  4.17           C  
ATOM   3469  O   GLU A 232     -15.896   6.362   0.906  1.00  4.09           O  
ATOM   3470  CB  GLU A 232     -16.027   6.402  -2.329  1.00  5.22           C  
ATOM   3471  CG  GLU A 232     -16.138   7.300  -3.560  1.00  5.22           C  
ATOM   3472  CD  GLU A 232     -17.075   6.749  -4.602  1.00  5.22           C  
ATOM   3473  OE1 GLU A 232     -17.541   5.649  -4.427  1.00  5.22           O  
ATOM   3474  OE2 GLU A 232     -17.324   7.428  -5.570  1.00  5.22           O  
ATOM   3475  H   GLU A 232     -13.478   6.287  -2.486  1.00  5.09           H  
ATOM   3476  HA  GLU A 232     -15.361   7.947  -0.995  1.00  5.08           H  
ATOM   3477 1HB  GLU A 232     -15.690   5.420  -2.660  1.00  6.26           H  
ATOM   3478 2HB  GLU A 232     -17.024   6.281  -1.907  1.00  6.26           H  
ATOM   3479 1HG  GLU A 232     -16.492   8.281  -3.247  1.00  6.26           H  
ATOM   3480 2HG  GLU A 232     -15.148   7.423  -3.995  1.00  6.26           H  
ATOM   3481  N   GLU A 233     -14.328   5.018  -0.033  1.00  4.24           N  
ATOM   3482  CA  GLU A 233     -14.247   4.095   1.092  1.00  4.24           C  
ATOM   3483  C   GLU A 233     -13.804   4.838   2.339  1.00  4.05           C  
ATOM   3484  O   GLU A 233     -14.287   4.587   3.447  1.00  4.04           O  
ATOM   3485  CB  GLU A 233     -13.264   2.973   0.788  1.00  5.24           C  
ATOM   3486  CG  GLU A 233     -13.117   1.956   1.904  1.00  5.24           C  
ATOM   3487  CD  GLU A 233     -12.208   0.840   1.542  1.00  5.24           C  
ATOM   3488  OE1 GLU A 233     -11.828   0.751   0.408  1.00  5.24           O  
ATOM   3489  OE2 GLU A 233     -11.838   0.092   2.418  1.00  5.24           O  
ATOM   3490  H   GLU A 233     -13.758   4.866  -0.876  1.00  5.09           H  
ATOM   3491  HA  GLU A 233     -15.236   3.670   1.273  1.00  5.09           H  
ATOM   3492 1HB  GLU A 233     -13.582   2.447  -0.113  1.00  6.29           H  
ATOM   3493 2HB  GLU A 233     -12.280   3.397   0.587  1.00  6.29           H  
ATOM   3494 1HG  GLU A 233     -12.719   2.450   2.793  1.00  6.29           H  
ATOM   3495 2HG  GLU A 233     -14.100   1.558   2.154  1.00  6.29           H  
ATOM   3496  N   VAL A 234     -12.837   5.720   2.134  1.00  3.93           N  
ATOM   3497  CA  VAL A 234     -12.235   6.527   3.173  1.00  3.71           C  
ATOM   3498  C   VAL A 234     -13.223   7.574   3.648  1.00  3.58           C  
ATOM   3499  O   VAL A 234     -13.388   7.758   4.858  1.00  3.46           O  
ATOM   3500  CB  VAL A 234     -10.938   7.129   2.649  1.00  4.58           C  
ATOM   3501  CG1 VAL A 234     -10.324   8.121   3.669  1.00  4.58           C  
ATOM   3502  CG2 VAL A 234     -10.006   5.956   2.343  1.00  4.58           C  
ATOM   3503  H   VAL A 234     -12.511   5.808   1.184  1.00  4.72           H  
ATOM   3504  HA  VAL A 234     -11.988   5.876   4.013  1.00  4.45           H  
ATOM   3505  HB  VAL A 234     -11.138   7.682   1.736  1.00  5.50           H  
ATOM   3506 1HG1 VAL A 234      -9.395   8.522   3.267  1.00  5.50           H  
ATOM   3507 2HG1 VAL A 234     -11.013   8.940   3.861  1.00  5.50           H  
ATOM   3508 3HG1 VAL A 234     -10.116   7.602   4.601  1.00  5.50           H  
ATOM   3509 1HG2 VAL A 234      -9.087   6.315   1.941  1.00  5.50           H  
ATOM   3510 2HG2 VAL A 234      -9.805   5.400   3.264  1.00  5.50           H  
ATOM   3511 3HG2 VAL A 234     -10.462   5.288   1.623  1.00  5.50           H  
ATOM   3512  N   GLY A 235     -13.876   8.257   2.701  1.00  3.65           N  
ATOM   3513  CA  GLY A 235     -14.890   9.237   3.031  1.00  3.59           C  
ATOM   3514  C   GLY A 235     -15.940   8.590   3.934  1.00  3.62           C  
ATOM   3515  O   GLY A 235     -16.297   9.145   4.979  1.00  3.47           O  
ATOM   3516  H   GLY A 235     -13.656   8.113   1.713  1.00  4.38           H  
ATOM   3517 1HA  GLY A 235     -14.437  10.097   3.524  1.00  4.31           H  
ATOM   3518 2HA  GLY A 235     -15.354   9.582   2.108  1.00  4.31           H  
ATOM   3519  N   LYS A 236     -16.442   7.414   3.531  1.00  3.83           N  
ATOM   3520  CA  LYS A 236     -17.434   6.700   4.317  1.00  3.88           C  
ATOM   3521  C   LYS A 236     -16.937   6.384   5.725  1.00  3.84           C  
ATOM   3522  O   LYS A 236     -17.679   6.620   6.678  1.00  3.81           O  
ATOM   3523  CB  LYS A 236     -17.878   5.421   3.609  1.00  4.72           C  
ATOM   3524  CG  LYS A 236     -18.976   4.612   4.350  1.00  4.72           C  
ATOM   3525  CD  LYS A 236     -19.446   3.427   3.492  1.00  4.72           C  
ATOM   3526  CE  LYS A 236     -20.661   2.682   4.100  1.00  4.72           C  
ATOM   3527  NZ  LYS A 236     -20.314   1.797   5.277  1.00  4.72           N  
ATOM   3528  H   LYS A 236     -16.140   7.016   2.637  1.00  4.60           H  
ATOM   3529  HA  LYS A 236     -18.308   7.342   4.416  1.00  4.66           H  
ATOM   3530 1HB  LYS A 236     -18.244   5.671   2.614  1.00  5.66           H  
ATOM   3531 2HB  LYS A 236     -17.011   4.769   3.477  1.00  5.66           H  
ATOM   3532 1HG  LYS A 236     -18.577   4.233   5.297  1.00  5.66           H  
ATOM   3533 2HG  LYS A 236     -19.823   5.264   4.570  1.00  5.66           H  
ATOM   3534 1HD  LYS A 236     -19.717   3.788   2.499  1.00  5.66           H  
ATOM   3535 2HD  LYS A 236     -18.621   2.722   3.385  1.00  5.66           H  
ATOM   3536 1HE  LYS A 236     -21.395   3.417   4.422  1.00  5.66           H  
ATOM   3537 2HE  LYS A 236     -21.102   2.062   3.321  1.00  5.66           H  
ATOM   3538 1HZ  LYS A 236     -21.151   1.342   5.602  1.00  5.66           H  
ATOM   3539 2HZ  LYS A 236     -19.652   1.098   4.986  1.00  5.66           H  
ATOM   3540 3HZ  LYS A 236     -19.908   2.307   6.077  1.00  5.66           H  
ATOM   3541  N   ARG A 237     -15.705   5.863   5.885  1.00  3.81           N  
ATOM   3542  CA  ARG A 237     -15.238   5.558   7.242  1.00  3.79           C  
ATOM   3543  C   ARG A 237     -15.156   6.800   8.115  1.00  3.61           C  
ATOM   3544  O   ARG A 237     -15.501   6.754   9.302  1.00  3.64           O  
ATOM   3545  CB  ARG A 237     -13.865   4.904   7.239  1.00  4.61           C  
ATOM   3546  CG  ARG A 237     -13.780   3.492   6.684  1.00  4.61           C  
ATOM   3547  CD  ARG A 237     -14.534   2.529   7.518  1.00  4.61           C  
ATOM   3548  NE  ARG A 237     -14.301   1.166   7.109  1.00  4.61           N  
ATOM   3549  CZ  ARG A 237     -15.015   0.095   7.526  1.00  4.61           C  
ATOM   3550  NH1 ARG A 237     -16.043   0.228   8.361  1.00  4.61           N  
ATOM   3551  NH2 ARG A 237     -14.677  -1.110   7.086  1.00  4.61           N  
ATOM   3552  H   ARG A 237     -15.127   5.641   5.065  1.00  4.57           H  
ATOM   3553  HA  ARG A 237     -15.954   4.882   7.703  1.00  4.55           H  
ATOM   3554 1HB  ARG A 237     -13.179   5.520   6.652  1.00  5.53           H  
ATOM   3555 2HB  ARG A 237     -13.479   4.878   8.256  1.00  5.53           H  
ATOM   3556 1HG  ARG A 237     -14.200   3.466   5.684  1.00  5.53           H  
ATOM   3557 2HG  ARG A 237     -12.732   3.181   6.648  1.00  5.53           H  
ATOM   3558 1HD  ARG A 237     -14.236   2.635   8.563  1.00  5.53           H  
ATOM   3559 2HD  ARG A 237     -15.599   2.721   7.420  1.00  5.53           H  
ATOM   3560  HE  ARG A 237     -13.531   1.000   6.470  1.00  5.53           H  
ATOM   3561 1HH1 ARG A 237     -16.354   1.154   8.708  1.00  5.53           H  
ATOM   3562 2HH1 ARG A 237     -16.560  -0.586   8.655  1.00  5.53           H  
ATOM   3563 1HH2 ARG A 237     -13.897  -1.216   6.448  1.00  5.53           H  
ATOM   3564 2HH2 ARG A 237     -15.196  -1.923   7.383  1.00  5.53           H  
ATOM   3565  N   LEU A 238     -14.720   7.912   7.537  1.00  3.45           N  
ATOM   3566  CA  LEU A 238     -14.647   9.141   8.294  1.00  3.29           C  
ATOM   3567  C   LEU A 238     -16.035   9.565   8.731  1.00  3.32           C  
ATOM   3568  O   LEU A 238     -16.228   9.992   9.874  1.00  3.34           O  
ATOM   3569  CB  LEU A 238     -14.002  10.230   7.460  1.00  3.97           C  
ATOM   3570  CG  LEU A 238     -13.882  11.616   8.091  1.00  3.97           C  
ATOM   3571  CD1 LEU A 238     -13.043  11.591   9.405  1.00  3.97           C  
ATOM   3572  CD2 LEU A 238     -13.267  12.507   7.038  1.00  3.97           C  
ATOM   3573  H   LEU A 238     -14.391   7.884   6.563  1.00  4.14           H  
ATOM   3574  HA  LEU A 238     -14.047   8.951   9.177  1.00  3.95           H  
ATOM   3575 1HB  LEU A 238     -13.024   9.894   7.158  1.00  4.76           H  
ATOM   3576 2HB  LEU A 238     -14.597  10.341   6.552  1.00  4.76           H  
ATOM   3577  HG  LEU A 238     -14.862  11.980   8.348  1.00  4.76           H  
ATOM   3578 1HD1 LEU A 238     -12.966  12.567   9.825  1.00  4.76           H  
ATOM   3579 2HD1 LEU A 238     -13.520  10.946  10.141  1.00  4.76           H  
ATOM   3580 3HD1 LEU A 238     -12.057  11.238   9.203  1.00  4.76           H  
ATOM   3581 1HD2 LEU A 238     -13.194  13.490   7.411  1.00  4.76           H  
ATOM   3582 2HD2 LEU A 238     -12.278  12.140   6.777  1.00  4.76           H  
ATOM   3583 3HD2 LEU A 238     -13.902  12.509   6.147  1.00  4.76           H  
ATOM   3584  N   LEU A 239     -17.003   9.472   7.820  1.00  3.37           N  
ATOM   3585  CA  LEU A 239     -18.359   9.838   8.153  1.00  3.40           C  
ATOM   3586  C   LEU A 239     -18.902   8.927   9.254  1.00  3.54           C  
ATOM   3587  O   LEU A 239     -19.576   9.417  10.159  1.00  3.56           O  
ATOM   3588  CB  LEU A 239     -19.258   9.790   6.915  1.00  4.05           C  
ATOM   3589  CG  LEU A 239     -20.745  10.231   7.103  1.00  4.05           C  
ATOM   3590  CD1 LEU A 239     -20.818  11.697   7.606  1.00  4.05           C  
ATOM   3591  CD2 LEU A 239     -21.461  10.085   5.765  1.00  4.05           C  
ATOM   3592  H   LEU A 239     -16.776   9.176   6.864  1.00  4.04           H  
ATOM   3593  HA  LEU A 239     -18.334  10.856   8.526  1.00  4.08           H  
ATOM   3594 1HB  LEU A 239     -18.808  10.413   6.142  1.00  4.86           H  
ATOM   3595 2HB  LEU A 239     -19.265   8.760   6.551  1.00  4.86           H  
ATOM   3596  HG  LEU A 239     -21.235   9.590   7.846  1.00  4.86           H  
ATOM   3597 1HD1 LEU A 239     -21.865  11.981   7.721  1.00  4.86           H  
ATOM   3598 2HD1 LEU A 239     -20.327  11.795   8.568  1.00  4.86           H  
ATOM   3599 3HD1 LEU A 239     -20.341  12.359   6.885  1.00  4.86           H  
ATOM   3600 1HD2 LEU A 239     -22.507  10.377   5.879  1.00  4.86           H  
ATOM   3601 2HD2 LEU A 239     -20.984  10.722   5.019  1.00  4.86           H  
ATOM   3602 3HD2 LEU A 239     -21.409   9.044   5.442  1.00  4.86           H  
ATOM   3603  N   GLU A 240     -18.594   7.617   9.214  1.00  3.69           N  
ATOM   3604  CA  GLU A 240     -19.078   6.712  10.261  1.00  3.86           C  
ATOM   3605  C   GLU A 240     -18.568   7.168  11.632  1.00  3.88           C  
ATOM   3606  O   GLU A 240     -19.326   7.157  12.615  1.00  4.00           O  
ATOM   3607  CB  GLU A 240     -18.597   5.265  10.026  1.00  4.63           C  
ATOM   3608  CG  GLU A 240     -19.231   4.528   8.844  1.00  4.63           C  
ATOM   3609  CD  GLU A 240     -18.641   3.132   8.612  1.00  4.63           C  
ATOM   3610  OE1 GLU A 240     -17.682   2.773   9.280  1.00  4.63           O  
ATOM   3611  OE2 GLU A 240     -19.157   2.428   7.758  1.00  4.63           O  
ATOM   3612  H   GLU A 240     -18.074   7.247   8.412  1.00  4.43           H  
ATOM   3613  HA  GLU A 240     -20.169   6.735  10.266  1.00  4.63           H  
ATOM   3614 1HB  GLU A 240     -17.521   5.270   9.867  1.00  5.56           H  
ATOM   3615 2HB  GLU A 240     -18.785   4.676  10.922  1.00  5.56           H  
ATOM   3616 1HG  GLU A 240     -20.298   4.429   9.036  1.00  5.56           H  
ATOM   3617 2HG  GLU A 240     -19.114   5.121   7.950  1.00  5.56           H  
ATOM   3618  N   GLU A 241     -17.301   7.613  11.696  1.00  3.79           N  
ATOM   3619  CA  GLU A 241     -16.767   8.107  12.962  1.00  3.87           C  
ATOM   3620  C   GLU A 241     -17.522   9.360  13.395  1.00  3.81           C  
ATOM   3621  O   GLU A 241     -17.859   9.509  14.577  1.00  3.95           O  
ATOM   3622  CB  GLU A 241     -15.268   8.437  12.840  1.00  4.69           C  
ATOM   3623  CG  GLU A 241     -14.342   7.232  12.682  1.00  4.69           C  
ATOM   3624  CD  GLU A 241     -14.293   6.368  13.901  1.00  4.69           C  
ATOM   3625  OE1 GLU A 241     -13.994   6.883  14.950  1.00  4.69           O  
ATOM   3626  OE2 GLU A 241     -14.566   5.199  13.795  1.00  4.69           O  
ATOM   3627  H   GLU A 241     -16.704   7.524  10.864  1.00  4.55           H  
ATOM   3628  HA  GLU A 241     -16.901   7.338  13.722  1.00  4.64           H  
ATOM   3629 1HB  GLU A 241     -15.110   9.086  11.978  1.00  5.63           H  
ATOM   3630 2HB  GLU A 241     -14.950   8.991  13.719  1.00  5.63           H  
ATOM   3631 1HG  GLU A 241     -14.678   6.633  11.835  1.00  5.63           H  
ATOM   3632 2HG  GLU A 241     -13.340   7.590  12.461  1.00  5.63           H  
ATOM   3633  N   MET A 242     -17.851  10.234  12.433  1.00  3.64           N  
ATOM   3634  CA  MET A 242     -18.579  11.447  12.776  1.00  3.63           C  
ATOM   3635  C   MET A 242     -19.972  11.143  13.274  1.00  3.73           C  
ATOM   3636  O   MET A 242     -20.443  11.776  14.229  1.00  3.85           O  
ATOM   3637  CB  MET A 242     -18.658  12.408  11.607  1.00  4.39           C  
ATOM   3638  CG  MET A 242     -17.339  12.948  11.166  1.00  4.39           C  
ATOM   3639  SD  MET A 242     -16.474  13.721  12.467  1.00  4.39           S  
ATOM   3640  CE  MET A 242     -15.227  12.589  12.943  1.00  4.39           C  
ATOM   3641  H   MET A 242     -17.502  10.073  11.480  1.00  4.37           H  
ATOM   3642  HA  MET A 242     -18.066  11.943  13.585  1.00  4.36           H  
ATOM   3643 1HB  MET A 242     -19.108  11.902  10.761  1.00  5.27           H  
ATOM   3644 2HB  MET A 242     -19.299  13.252  11.864  1.00  5.27           H  
ATOM   3645 1HG  MET A 242     -16.718  12.178  10.751  1.00  5.27           H  
ATOM   3646 2HG  MET A 242     -17.522  13.696  10.404  1.00  5.27           H  
ATOM   3647 1HE  MET A 242     -14.656  13.038  13.747  1.00  5.27           H  
ATOM   3648 2HE  MET A 242     -15.658  11.665  13.280  1.00  5.27           H  
ATOM   3649 3HE  MET A 242     -14.570  12.396  12.099  1.00  5.27           H  
ATOM   3650  N   GLU A 243     -20.635  10.160  12.658  1.00  3.76           N  
ATOM   3651  CA  GLU A 243     -21.970   9.811  13.090  1.00  3.92           C  
ATOM   3652  C   GLU A 243     -21.917   9.333  14.523  1.00  4.12           C  
ATOM   3653  O   GLU A 243     -22.724   9.769  15.339  1.00  4.22           O  
ATOM   3654  CB  GLU A 243     -22.590   8.735  12.194  1.00  4.73           C  
ATOM   3655  CG  GLU A 243     -22.961   9.208  10.784  1.00  4.73           C  
ATOM   3656  CD  GLU A 243     -23.482   8.095   9.915  1.00  4.73           C  
ATOM   3657  OE1 GLU A 243     -23.423   6.965  10.340  1.00  4.73           O  
ATOM   3658  OE2 GLU A 243     -23.950   8.373   8.836  1.00  4.73           O  
ATOM   3659  H   GLU A 243     -20.213   9.703  11.845  1.00  4.51           H  
ATOM   3660  HA  GLU A 243     -22.596  10.701  13.045  1.00  4.70           H  
ATOM   3661 1HB  GLU A 243     -21.887   7.908  12.093  1.00  5.68           H  
ATOM   3662 2HB  GLU A 243     -23.490   8.344  12.668  1.00  5.68           H  
ATOM   3663 1HG  GLU A 243     -23.724   9.980  10.862  1.00  5.68           H  
ATOM   3664 2HG  GLU A 243     -22.088   9.650  10.316  1.00  5.68           H  
ATOM   3665  N   TRP A 244     -20.904   8.533  14.887  1.00  4.19           N  
ATOM   3666  CA  TRP A 244     -20.839   8.078  16.267  1.00  4.42           C  
ATOM   3667  C   TRP A 244     -20.746   9.240  17.233  1.00  4.48           C  
ATOM   3668  O   TRP A 244     -21.468   9.255  18.233  1.00  4.66           O  
ATOM   3669  CB  TRP A 244     -19.667   7.145  16.558  1.00  5.40           C  
ATOM   3670  CG  TRP A 244     -19.706   6.702  18.018  1.00  5.40           C  
ATOM   3671  CD1 TRP A 244     -20.409   5.643  18.499  1.00  5.40           C  
ATOM   3672  CD2 TRP A 244     -19.052   7.304  19.182  1.00  5.40           C  
ATOM   3673  NE1 TRP A 244     -20.255   5.549  19.857  1.00  5.40           N  
ATOM   3674  CE2 TRP A 244     -19.433   6.557  20.290  1.00  5.40           C  
ATOM   3675  CE3 TRP A 244     -18.203   8.397  19.362  1.00  5.40           C  
ATOM   3676  CZ2 TRP A 244     -19.001   6.868  21.567  1.00  5.40           C  
ATOM   3677  CZ3 TRP A 244     -17.776   8.711  20.643  1.00  5.40           C  
ATOM   3678  CH2 TRP A 244     -18.164   7.968  21.713  1.00  5.40           C  
ATOM   3679  H   TRP A 244     -20.253   8.178  14.173  1.00  5.03           H  
ATOM   3680  HA  TRP A 244     -21.754   7.533  16.483  1.00  5.30           H  
ATOM   3681 1HB  TRP A 244     -19.715   6.272  15.909  1.00  6.48           H  
ATOM   3682 2HB  TRP A 244     -18.723   7.660  16.359  1.00  6.48           H  
ATOM   3683  HD1 TRP A 244     -21.019   4.974  17.895  1.00  6.48           H  
ATOM   3684  HE1 TRP A 244     -20.683   4.852  20.448  1.00  6.48           H  
ATOM   3685  HE3 TRP A 244     -17.889   8.990  18.513  1.00  6.48           H  
ATOM   3686  HZ2 TRP A 244     -19.300   6.285  22.436  1.00  6.48           H  
ATOM   3687  HZ3 TRP A 244     -17.120   9.563  20.779  1.00  6.48           H  
ATOM   3688  HH2 TRP A 244     -17.810   8.242  22.707  1.00  6.48           H  
ATOM   3689  N   TYR A 245     -19.864  10.214  16.963  1.00  4.36           N  
ATOM   3690  CA  TYR A 245     -19.724  11.326  17.901  1.00  4.50           C  
ATOM   3691  C   TYR A 245     -21.057  12.049  18.071  1.00  4.42           C  
ATOM   3692  O   TYR A 245     -21.480  12.325  19.197  1.00  4.57           O  
ATOM   3693  CB  TYR A 245     -18.649  12.320  17.432  1.00  5.55           C  
ATOM   3694  CG  TYR A 245     -17.225  11.776  17.496  1.00  5.55           C  
ATOM   3695  CD1 TYR A 245     -16.557  11.525  16.335  1.00  5.55           C  
ATOM   3696  CD2 TYR A 245     -16.607  11.508  18.702  1.00  5.55           C  
ATOM   3697  CE1 TYR A 245     -15.301  11.000  16.346  1.00  5.55           C  
ATOM   3698  CE2 TYR A 245     -15.333  10.985  18.720  1.00  5.55           C  
ATOM   3699  CZ  TYR A 245     -14.689  10.725  17.536  1.00  5.55           C  
ATOM   3700  OH  TYR A 245     -13.440  10.184  17.531  1.00  5.55           O  
ATOM   3701  H   TYR A 245     -19.272  10.141  16.124  1.00  5.23           H  
ATOM   3702  HA  TYR A 245     -19.443  10.930  18.875  1.00  5.40           H  
ATOM   3703 1HB  TYR A 245     -18.856  12.608  16.396  1.00  6.66           H  
ATOM   3704 2HB  TYR A 245     -18.698  13.227  18.036  1.00  6.66           H  
ATOM   3705  HD1 TYR A 245     -17.031  11.732  15.404  1.00  6.66           H  
ATOM   3706  HD2 TYR A 245     -17.117  11.692  19.629  1.00  6.66           H  
ATOM   3707  HE1 TYR A 245     -14.795  10.795  15.414  1.00  6.66           H  
ATOM   3708  HE2 TYR A 245     -14.846  10.763  19.669  1.00  6.66           H  
ATOM   3709  HH  TYR A 245     -13.222   9.930  16.631  1.00  6.66           H  
ATOM   3710  N   ASP A 246     -21.762  12.301  16.971  1.00  4.21           N  
ATOM   3711  CA  ASP A 246     -23.038  12.994  17.089  1.00  4.17           C  
ATOM   3712  C   ASP A 246     -24.127  12.166  17.753  1.00  4.32           C  
ATOM   3713  O   ASP A 246     -24.906  12.702  18.550  1.00  4.41           O  
ATOM   3714  CB  ASP A 246     -23.486  13.519  15.734  1.00  5.15           C  
ATOM   3715  CG  ASP A 246     -22.694  14.768  15.311  1.00  5.15           C  
ATOM   3716  OD1 ASP A 246     -22.104  15.404  16.175  1.00  5.15           O  
ATOM   3717  OD2 ASP A 246     -22.684  15.077  14.154  1.00  5.15           O  
ATOM   3718  H   ASP A 246     -21.383  12.050  16.047  1.00  5.05           H  
ATOM   3719  HA  ASP A 246     -22.875  13.862  17.724  1.00  5.00           H  
ATOM   3720 1HB  ASP A 246     -23.329  12.733  14.984  1.00  6.18           H  
ATOM   3721 2HB  ASP A 246     -24.550  13.747  15.757  1.00  6.18           H  
ATOM   3722  N   ASN A 247     -24.172  10.858  17.476  1.00  4.41           N  
ATOM   3723  CA  ASN A 247     -25.184  10.019  18.090  1.00  4.53           C  
ATOM   3724  C   ASN A 247     -24.922   9.994  19.585  1.00  4.43           C  
ATOM   3725  O   ASN A 247     -25.826  10.195  20.391  1.00  4.44           O  
ATOM   3726  CB  ASN A 247     -25.121   8.615  17.524  1.00  5.59           C  
ATOM   3727  CG  ASN A 247     -25.598   8.512  16.108  1.00  5.59           C  
ATOM   3728  OD1 ASN A 247     -26.340   9.360  15.599  1.00  5.59           O  
ATOM   3729  ND2 ASN A 247     -25.172   7.471  15.447  1.00  5.59           N  
ATOM   3730  H   ASN A 247     -23.528  10.464  16.791  1.00  5.29           H  
ATOM   3731  HA  ASN A 247     -26.168  10.452  17.919  1.00  5.44           H  
ATOM   3732 1HB  ASN A 247     -24.091   8.254  17.576  1.00  6.71           H  
ATOM   3733 2HB  ASN A 247     -25.731   7.959  18.131  1.00  6.71           H  
ATOM   3734 1HD2 ASN A 247     -25.444   7.338  14.495  1.00  6.71           H  
ATOM   3735 2HD2 ASN A 247     -24.572   6.808  15.892  1.00  6.71           H  
ATOM   3736  N   TYR A 248     -23.650   9.859  19.956  1.00  4.33           N  
ATOM   3737  CA  TYR A 248     -23.231   9.833  21.338  1.00  4.23           C  
ATOM   3738  C   TYR A 248     -23.717  11.074  22.073  1.00  4.19           C  
ATOM   3739  O   TYR A 248     -24.323  10.962  23.147  1.00  4.17           O  
ATOM   3740  CB  TYR A 248     -21.716   9.693  21.396  1.00  5.26           C  
ATOM   3741  CG  TYR A 248     -21.135   9.790  22.738  1.00  5.26           C  
ATOM   3742  CD1 TYR A 248     -21.184   8.720  23.601  1.00  5.26           C  
ATOM   3743  CD2 TYR A 248     -20.519  10.957  23.107  1.00  5.26           C  
ATOM   3744  CE1 TYR A 248     -20.611   8.826  24.845  1.00  5.26           C  
ATOM   3745  CE2 TYR A 248     -19.945  11.069  24.333  1.00  5.26           C  
ATOM   3746  CZ  TYR A 248     -19.985  10.009  25.212  1.00  5.26           C  
ATOM   3747  OH  TYR A 248     -19.404  10.115  26.458  1.00  5.26           O  
ATOM   3748  H   TYR A 248     -22.942   9.708  19.236  1.00  5.20           H  
ATOM   3749  HA  TYR A 248     -23.669   8.970  21.819  1.00  5.08           H  
ATOM   3750 1HB  TYR A 248     -21.434   8.731  20.970  1.00  6.31           H  
ATOM   3751 2HB  TYR A 248     -21.258  10.449  20.781  1.00  6.31           H  
ATOM   3752  HD1 TYR A 248     -21.671   7.795  23.296  1.00  6.31           H  
ATOM   3753  HD2 TYR A 248     -20.487  11.791  22.411  1.00  6.31           H  
ATOM   3754  HE1 TYR A 248     -20.644   7.983  25.534  1.00  6.31           H  
ATOM   3755  HE2 TYR A 248     -19.458  11.987  24.604  1.00  6.31           H  
ATOM   3756  HH  TYR A 248     -19.480   9.275  26.919  1.00  6.31           H  
ATOM   3757  N   LEU A 249     -23.488  12.257  21.487  1.00  4.21           N  
ATOM   3758  CA  LEU A 249     -23.910  13.498  22.127  1.00  4.23           C  
ATOM   3759  C   LEU A 249     -25.424  13.543  22.319  1.00  4.32           C  
ATOM   3760  O   LEU A 249     -25.911  13.916  23.400  1.00  4.37           O  
ATOM   3761  CB  LEU A 249     -23.511  14.692  21.229  1.00  5.21           C  
ATOM   3762  CG  LEU A 249     -21.999  15.011  21.096  1.00  5.21           C  
ATOM   3763  CD1 LEU A 249     -21.751  16.043  19.986  1.00  5.21           C  
ATOM   3764  CD2 LEU A 249     -21.514  15.560  22.362  1.00  5.21           C  
ATOM   3765  H   LEU A 249     -22.966  12.287  20.607  1.00  5.05           H  
ATOM   3766  HA  LEU A 249     -23.440  13.566  23.094  1.00  5.08           H  
ATOM   3767 1HB  LEU A 249     -23.893  14.504  20.226  1.00  6.25           H  
ATOM   3768 2HB  LEU A 249     -24.005  15.584  21.620  1.00  6.25           H  
ATOM   3769  HG  LEU A 249     -21.463  14.114  20.848  1.00  6.25           H  
ATOM   3770 1HD1 LEU A 249     -20.685  16.239  19.912  1.00  6.25           H  
ATOM   3771 2HD1 LEU A 249     -22.102  15.650  19.032  1.00  6.25           H  
ATOM   3772 3HD1 LEU A 249     -22.278  16.965  20.213  1.00  6.25           H  
ATOM   3773 1HD2 LEU A 249     -20.495  15.798  22.270  1.00  6.25           H  
ATOM   3774 2HD2 LEU A 249     -22.082  16.454  22.565  1.00  6.25           H  
ATOM   3775 3HD2 LEU A 249     -21.648  14.862  23.137  1.00  6.25           H  
ATOM   3776  N   ASN A 250     -26.176  13.093  21.306  1.00  4.39           N  
ATOM   3777  CA  ASN A 250     -27.637  13.074  21.357  1.00  4.49           C  
ATOM   3778  C   ASN A 250     -28.236  12.017  22.304  1.00  4.45           C  
ATOM   3779  O   ASN A 250     -29.330  12.220  22.856  1.00  4.51           O  
ATOM   3780  CB  ASN A 250     -28.186  12.893  19.959  1.00  5.55           C  
ATOM   3781  CG  ASN A 250     -28.034  14.130  19.121  1.00  5.55           C  
ATOM   3782  OD1 ASN A 250     -27.941  15.253  19.634  1.00  5.55           O  
ATOM   3783  ND2 ASN A 250     -28.005  13.952  17.829  1.00  5.55           N  
ATOM   3784  H   ASN A 250     -25.708  12.824  20.430  1.00  5.27           H  
ATOM   3785  HA  ASN A 250     -27.965  14.045  21.727  1.00  5.39           H  
ATOM   3786 1HB  ASN A 250     -27.651  12.073  19.472  1.00  6.66           H  
ATOM   3787 2HB  ASN A 250     -29.237  12.617  20.008  1.00  6.66           H  
ATOM   3788 1HD2 ASN A 250     -27.903  14.738  17.220  1.00  6.66           H  
ATOM   3789 2HD2 ASN A 250     -28.077  13.032  17.446  1.00  6.66           H  
ATOM   3790  N   MET A 251     -27.546  10.881  22.469  1.00  4.34           N  
ATOM   3791  CA  MET A 251     -28.010   9.802  23.343  1.00  4.29           C  
ATOM   3792  C   MET A 251     -27.699  10.060  24.813  1.00  4.28           C  
ATOM   3793  O   MET A 251     -28.540   9.842  25.686  1.00  4.32           O  
ATOM   3794  CB  MET A 251     -27.352   8.479  22.953  1.00  5.33           C  
ATOM   3795  CG  MET A 251     -27.800   7.869  21.631  1.00  5.33           C  
ATOM   3796  SD  MET A 251     -27.118   6.210  21.363  1.00  5.33           S  
ATOM   3797  CE  MET A 251     -25.367   6.545  21.073  1.00  5.33           C  
ATOM   3798  H   MET A 251     -26.684  10.758  21.930  1.00  5.21           H  
ATOM   3799  HA  MET A 251     -29.089   9.714  23.237  1.00  5.15           H  
ATOM   3800 1HB  MET A 251     -26.281   8.650  22.886  1.00  6.40           H  
ATOM   3801 2HB  MET A 251     -27.518   7.745  23.740  1.00  6.40           H  
ATOM   3802 1HG  MET A 251     -28.886   7.797  21.630  1.00  6.40           H  
ATOM   3803 2HG  MET A 251     -27.510   8.504  20.805  1.00  6.40           H  
ATOM   3804 1HE  MET A 251     -24.846   5.607  20.881  1.00  6.40           H  
ATOM   3805 2HE  MET A 251     -25.255   7.196  20.225  1.00  6.40           H  
ATOM   3806 3HE  MET A 251     -24.936   7.014  21.949  1.00  6.40           H  
ATOM   3807  N   GLY A 252     -26.480  10.534  25.085  1.00  4.27           N  
ATOM   3808  CA  GLY A 252     -25.999  10.754  26.448  1.00  4.34           C  
ATOM   3809  C   GLY A 252     -26.316  12.134  27.007  1.00  4.46           C  
ATOM   3810  O   GLY A 252     -25.920  12.457  28.127  1.00  4.54           O  
ATOM   3811  H   GLY A 252     -25.826  10.700  24.315  1.00  5.12           H  
ATOM   3812 1HA  GLY A 252     -26.426   9.995  27.102  1.00  5.21           H  
ATOM   3813 2HA  GLY A 252     -24.920  10.605  26.461  1.00  5.21           H  
ATOM   3814  N   LYS A 253     -26.997  12.952  26.211  1.00  4.51           N  
ATOM   3815  CA  LYS A 253     -27.365  14.325  26.562  1.00  4.66           C  
ATOM   3816  C   LYS A 253     -26.140  15.091  27.043  1.00  4.66           C  
ATOM   3817  O   LYS A 253     -26.150  15.699  28.118  1.00  4.66           O  
ATOM   3818  CB  LYS A 253     -28.474  14.323  27.622  1.00  5.77           C  
ATOM   3819  CG  LYS A 253     -29.639  13.376  27.277  1.00  5.77           C  
ATOM   3820  CD  LYS A 253     -30.284  13.730  25.944  1.00  5.77           C  
ATOM   3821  CE  LYS A 253     -31.407  12.787  25.594  1.00  5.77           C  
ATOM   3822  NZ  LYS A 253     -31.794  12.942  24.169  1.00  5.77           N  
ATOM   3823  H   LYS A 253     -27.292  12.571  25.320  1.00  5.41           H  
ATOM   3824  HA  LYS A 253     -27.717  14.832  25.663  1.00  5.59           H  
ATOM   3825 1HB  LYS A 253     -28.060  14.015  28.583  1.00  6.92           H  
ATOM   3826 2HB  LYS A 253     -28.870  15.331  27.741  1.00  6.92           H  
ATOM   3827 1HG  LYS A 253     -29.276  12.346  27.232  1.00  6.92           H  
ATOM   3828 2HG  LYS A 253     -30.390  13.437  28.061  1.00  6.92           H  
ATOM   3829 1HD  LYS A 253     -30.666  14.750  25.977  1.00  6.92           H  
ATOM   3830 2HD  LYS A 253     -29.560  13.654  25.139  1.00  6.92           H  
ATOM   3831 1HE  LYS A 253     -31.076  11.760  25.758  1.00  6.92           H  
ATOM   3832 2HE  LYS A 253     -32.271  12.990  26.224  1.00  6.92           H  
ATOM   3833 1HZ  LYS A 253     -32.530  12.296  23.938  1.00  6.92           H  
ATOM   3834 2HZ  LYS A 253     -32.103  13.885  23.987  1.00  6.92           H  
ATOM   3835 3HZ  LYS A 253     -30.937  12.728  23.595  1.00  6.92           H  
ATOM   3836  N   THR A 254     -25.080  15.031  26.244  1.00  4.55           N  
ATOM   3837  CA  THR A 254     -23.804  15.624  26.611  1.00  4.56           C  
ATOM   3838  C   THR A 254     -23.167  16.539  25.580  1.00  4.58           C  
ATOM   3839  O   THR A 254     -23.761  16.890  24.559  1.00  4.56           O  
ATOM   3840  CB  THR A 254     -22.814  14.514  27.031  1.00  5.68           C  
ATOM   3841  OG1 THR A 254     -21.636  15.126  27.583  1.00  5.68           O  
ATOM   3842  CG2 THR A 254     -22.439  13.604  25.868  1.00  5.68           C  
ATOM   3843  H   THR A 254     -25.198  14.548  25.348  1.00  5.46           H  
ATOM   3844  HA  THR A 254     -23.975  16.234  27.498  1.00  5.47           H  
ATOM   3845  HB  THR A 254     -23.287  13.905  27.804  1.00  6.82           H  
ATOM   3846  HG1 THR A 254     -21.838  15.467  28.477  1.00  6.82           H  
ATOM   3847 1HG2 THR A 254     -21.755  12.832  26.218  1.00  6.82           H  
ATOM   3848 2HG2 THR A 254     -23.340  13.132  25.468  1.00  6.82           H  
ATOM   3849 3HG2 THR A 254     -21.964  14.171  25.114  1.00  6.82           H  
ATOM   3850  N   ASP A 255     -21.956  16.975  25.905  1.00  4.58           N  
ATOM   3851  CA  ASP A 255     -21.149  17.858  25.099  1.00  4.47           C  
ATOM   3852  C   ASP A 255     -19.737  17.317  25.087  1.00  4.34           C  
ATOM   3853  O   ASP A 255     -18.835  17.873  24.455  1.00  4.44           O  
ATOM   3854  CB  ASP A 255     -21.200  19.249  25.702  1.00  5.60           C  
ATOM   3855  CG  ASP A 255     -20.694  19.216  27.147  1.00  5.60           C  
ATOM   3856  OD1 ASP A 255     -20.335  18.138  27.593  1.00  5.60           O  
ATOM   3857  OD2 ASP A 255     -20.625  20.251  27.793  1.00  5.60           O  
ATOM   3858  H   ASP A 255     -21.531  16.661  26.779  1.00  5.50           H  
ATOM   3859  HA  ASP A 255     -21.539  17.897  24.090  1.00  5.36           H  
ATOM   3860 1HB  ASP A 255     -20.583  19.930  25.113  1.00  6.72           H  
ATOM   3861 2HB  ASP A 255     -22.225  19.622  25.683  1.00  6.72           H  
ATOM   3862  N   ARG A 256     -19.578  16.155  25.709  1.00  4.16           N  
ATOM   3863  CA  ARG A 256     -18.288  15.490  25.840  1.00  4.08           C  
ATOM   3864  C   ARG A 256     -17.521  15.329  24.528  1.00  4.01           C  
ATOM   3865  O   ARG A 256     -16.295  15.446  24.516  1.00  4.20           O  
ATOM   3866  CB  ARG A 256     -18.464  14.128  26.501  1.00  5.04           C  
ATOM   3867  CG  ARG A 256     -17.197  13.258  26.565  1.00  5.04           C  
ATOM   3868  CD  ARG A 256     -16.142  13.848  27.445  1.00  5.04           C  
ATOM   3869  NE  ARG A 256     -14.912  13.079  27.407  1.00  5.04           N  
ATOM   3870  CZ  ARG A 256     -13.944  13.230  26.468  1.00  5.04           C  
ATOM   3871  NH1 ARG A 256     -14.094  14.111  25.488  1.00  5.04           N  
ATOM   3872  NH2 ARG A 256     -12.842  12.491  26.531  1.00  5.04           N  
ATOM   3873  H   ARG A 256     -20.394  15.789  26.202  1.00  4.99           H  
ATOM   3874  HA  ARG A 256     -17.690  16.108  26.508  1.00  4.90           H  
ATOM   3875 1HB  ARG A 256     -18.803  14.277  27.525  1.00  6.05           H  
ATOM   3876 2HB  ARG A 256     -19.237  13.584  25.997  1.00  6.05           H  
ATOM   3877 1HG  ARG A 256     -17.470  12.290  26.984  1.00  6.05           H  
ATOM   3878 2HG  ARG A 256     -16.790  13.098  25.568  1.00  6.05           H  
ATOM   3879 1HD  ARG A 256     -15.911  14.866  27.157  1.00  6.05           H  
ATOM   3880 2HD  ARG A 256     -16.505  13.847  28.472  1.00  6.05           H  
ATOM   3881  HE  ARG A 256     -14.761  12.397  28.138  1.00  6.05           H  
ATOM   3882 1HH1 ARG A 256     -14.950  14.686  25.411  1.00  6.05           H  
ATOM   3883 2HH1 ARG A 256     -13.383  14.236  24.787  1.00  6.05           H  
ATOM   3884 1HH2 ARG A 256     -12.725  11.818  27.276  1.00  6.05           H  
ATOM   3885 2HH2 ARG A 256     -12.121  12.601  25.834  1.00  6.05           H  
ATOM   3886  N   SER A 257     -18.232  15.022  23.446  1.00  3.93           N  
ATOM   3887  CA  SER A 257     -17.646  14.819  22.115  1.00  4.09           C  
ATOM   3888  C   SER A 257     -17.814  16.018  21.176  1.00  4.21           C  
ATOM   3889  O   SER A 257     -17.564  15.906  19.977  1.00  4.23           O  
ATOM   3890  CB  SER A 257     -18.230  13.594  21.450  1.00  4.96           C  
ATOM   3891  OG  SER A 257     -17.882  12.420  22.134  1.00  4.96           O  
ATOM   3892  H   SER A 257     -19.231  14.912  23.544  1.00  4.72           H  
ATOM   3893  HA  SER A 257     -16.577  14.650  22.244  1.00  4.91           H  
ATOM   3894 1HB  SER A 257     -19.301  13.680  21.414  1.00  5.95           H  
ATOM   3895 2HB  SER A 257     -17.884  13.552  20.432  1.00  5.95           H  
ATOM   3896  HG  SER A 257     -18.293  11.696  21.653  1.00  5.95           H  
ATOM   3897  N   ALA A 258     -18.288  17.158  21.693  1.00  4.37           N  
ATOM   3898  CA  ALA A 258     -18.528  18.340  20.867  1.00  4.48           C  
ATOM   3899  C   ALA A 258     -17.255  18.820  20.180  1.00  4.36           C  
ATOM   3900  O   ALA A 258     -17.308  19.372  19.073  1.00  4.42           O  
ATOM   3901  CB  ALA A 258     -19.115  19.452  21.707  1.00  5.53           C  
ATOM   3902  H   ALA A 258     -18.461  17.223  22.699  1.00  5.24           H  
ATOM   3903  HA  ALA A 258     -19.241  18.069  20.093  1.00  5.38           H  
ATOM   3904 1HB  ALA A 258     -19.317  20.315  21.076  1.00  6.64           H  
ATOM   3905 2HB  ALA A 258     -20.040  19.107  22.167  1.00  6.64           H  
ATOM   3906 3HB  ALA A 258     -18.402  19.729  22.486  1.00  6.64           H  
ATOM   3907  N   ASN A 259     -16.125  18.668  20.876  1.00  4.26           N  
ATOM   3908  CA  ASN A 259     -14.811  19.054  20.416  1.00  4.18           C  
ATOM   3909  C   ASN A 259     -13.827  18.011  20.947  1.00  4.02           C  
ATOM   3910  O   ASN A 259     -14.073  17.425  21.997  1.00  4.14           O  
ATOM   3911  CB  ASN A 259     -14.463  20.439  20.937  1.00  5.19           C  
ATOM   3912  CG  ASN A 259     -15.307  21.509  20.352  1.00  5.19           C  
ATOM   3913  OD1 ASN A 259     -16.179  22.060  21.042  1.00  5.19           O  
ATOM   3914  ND2 ASN A 259     -15.092  21.816  19.085  1.00  5.19           N  
ATOM   3915  H   ASN A 259     -16.178  18.250  21.796  1.00  5.11           H  
ATOM   3916  HA  ASN A 259     -14.808  19.042  19.325  1.00  5.02           H  
ATOM   3917 1HB  ASN A 259     -14.597  20.456  22.021  1.00  6.23           H  
ATOM   3918 2HB  ASN A 259     -13.434  20.663  20.750  1.00  6.23           H  
ATOM   3919 1HD2 ASN A 259     -15.637  22.531  18.647  1.00  6.23           H  
ATOM   3920 2HD2 ASN A 259     -14.373  21.342  18.522  1.00  6.23           H  
ATOM   3921  N   PRO A 260     -12.685  17.774  20.292  1.00  3.95           N  
ATOM   3922  CA  PRO A 260     -11.625  16.876  20.736  1.00  3.93           C  
ATOM   3923  C   PRO A 260     -10.924  17.271  22.042  1.00  3.77           C  
ATOM   3924  O   PRO A 260     -10.277  16.440  22.681  1.00  3.92           O  
ATOM   3925  CB  PRO A 260     -10.632  16.956  19.587  1.00  5.02           C  
ATOM   3926  CG  PRO A 260     -10.907  18.257  18.901  1.00  5.02           C  
ATOM   3927  CD  PRO A 260     -12.394  18.453  19.011  1.00  5.02           C  
ATOM   3928  HA  PRO A 260     -12.031  15.858  20.819  1.00  4.72           H  
ATOM   3929 1HB  PRO A 260      -9.652  16.949  20.006  1.00  6.02           H  
ATOM   3930 2HB  PRO A 260     -10.678  16.082  18.935  1.00  6.02           H  
ATOM   3931 1HG  PRO A 260     -10.342  19.066  19.368  1.00  6.02           H  
ATOM   3932 2HG  PRO A 260     -10.540  18.180  17.875  1.00  6.02           H  
ATOM   3933 1HD  PRO A 260     -12.586  19.525  19.036  1.00  6.02           H  
ATOM   3934 2HD  PRO A 260     -12.913  17.965  18.174  1.00  6.02           H  
ATOM   3935  N   SER A 261     -11.027  18.538  22.417  1.00  3.57           N  
ATOM   3936  CA  SER A 261     -10.334  19.041  23.587  1.00  3.61           C  
ATOM   3937  C   SER A 261     -10.936  20.346  24.100  1.00  3.77           C  
ATOM   3938  O   SER A 261     -11.376  21.173  23.285  1.00  3.74           O  
ATOM   3939  CB  SER A 261      -8.878  19.294  23.232  1.00  4.34           C  
ATOM   3940  OG  SER A 261      -8.157  19.864  24.303  1.00  4.34           O  
ATOM   3941  H   SER A 261     -11.588  19.170  21.875  1.00  4.28           H  
ATOM   3942  HA  SER A 261     -10.377  18.260  24.334  1.00  4.33           H  
ATOM   3943 1HB  SER A 261      -8.404  18.358  22.925  1.00  5.21           H  
ATOM   3944 2HB  SER A 261      -8.845  19.965  22.389  1.00  5.21           H  
ATOM   3945  HG  SER A 261      -7.236  19.879  24.009  1.00  5.21           H  
ATOM   3946  N   PRO A 262     -10.889  20.603  25.433  1.00  4.10           N  
ATOM   3947  CA  PRO A 262     -11.228  21.861  26.089  1.00  4.29           C  
ATOM   3948  C   PRO A 262     -10.533  23.035  25.394  1.00  4.37           C  
ATOM   3949  O   PRO A 262     -11.050  24.151  25.360  1.00  4.60           O  
ATOM   3950  CB  PRO A 262     -10.705  21.641  27.512  1.00  5.56           C  
ATOM   3951  CG  PRO A 262     -10.846  20.152  27.732  1.00  5.56           C  
ATOM   3952  CD  PRO A 262     -10.520  19.521  26.396  1.00  5.56           C  
ATOM   3953  HA  PRO A 262     -12.308  21.978  26.102  1.00  5.15           H  
ATOM   3954 1HB  PRO A 262      -9.667  21.995  27.595  1.00  6.67           H  
ATOM   3955 2HB  PRO A 262     -11.303  22.230  28.220  1.00  6.67           H  
ATOM   3956 1HG  PRO A 262     -10.158  19.824  28.529  1.00  6.67           H  
ATOM   3957 2HG  PRO A 262     -11.863  19.914  28.077  1.00  6.67           H  
ATOM   3958 1HD  PRO A 262      -9.453  19.264  26.340  1.00  6.67           H  
ATOM   3959 2HD  PRO A 262     -11.175  18.642  26.283  1.00  6.67           H  
ATOM   3960  N   GLY A 263      -9.355  22.790  24.800  1.00  4.25           N  
ATOM   3961  CA  GLY A 263      -8.628  23.839  24.088  1.00  4.32           C  
ATOM   3962  C   GLY A 263      -9.512  24.547  23.047  1.00  4.25           C  
ATOM   3963  O   GLY A 263      -9.299  25.719  22.750  1.00  4.35           O  
ATOM   3964  H   GLY A 263      -8.935  21.860  24.834  1.00  5.10           H  
ATOM   3965 1HA  GLY A 263      -8.258  24.569  24.808  1.00  5.18           H  
ATOM   3966 2HA  GLY A 263      -7.761  23.403  23.594  1.00  5.18           H  
ATOM   3967  N   ASN A 264     -10.477  23.807  22.477  1.00  4.13           N  
ATOM   3968  CA  ASN A 264     -11.414  24.286  21.464  1.00  4.08           C  
ATOM   3969  C   ASN A 264     -12.758  24.582  22.121  1.00  4.31           C  
ATOM   3970  O   ASN A 264     -13.420  25.569  21.807  1.00  4.27           O  
ATOM   3971  CB  ASN A 264     -11.552  23.230  20.384  1.00  5.04           C  
ATOM   3972  CG  ASN A 264     -12.316  23.629  19.148  1.00  5.04           C  
ATOM   3973  OD1 ASN A 264     -13.445  24.126  19.206  1.00  5.04           O  
ATOM   3974  ND2 ASN A 264     -11.740  23.341  18.008  1.00  5.04           N  
ATOM   3975  H   ASN A 264     -10.587  22.844  22.787  1.00  4.96           H  
ATOM   3976  HA  ASN A 264     -11.051  25.223  21.042  1.00  4.90           H  
ATOM   3977 1HB  ASN A 264     -10.568  22.887  20.082  1.00  6.05           H  
ATOM   3978 2HB  ASN A 264     -12.043  22.382  20.823  1.00  6.05           H  
ATOM   3979 1HD2 ASN A 264     -12.239  23.478  17.126  1.00  6.05           H  
ATOM   3980 2HD2 ASN A 264     -10.845  22.901  17.986  1.00  6.05           H  
ATOM   3981  N   LYS A 265     -13.171  23.737  23.071  1.00  4.60           N  
ATOM   3982  CA  LYS A 265     -14.473  23.928  23.722  1.00  4.66           C  
ATOM   3983  C   LYS A 265     -14.550  25.337  24.348  1.00  4.66           C  
ATOM   3984  O   LYS A 265     -15.605  25.975  24.356  1.00  4.66           O  
ATOM   3985  CB  LYS A 265     -14.720  22.876  24.797  1.00  5.81           C  
ATOM   3986  CG  LYS A 265     -16.127  22.868  25.368  1.00  5.81           C  
ATOM   3987  CD  LYS A 265     -16.299  21.762  26.407  1.00  5.81           C  
ATOM   3988  CE  LYS A 265     -17.736  21.708  26.911  1.00  5.81           C  
ATOM   3989  NZ  LYS A 265     -17.928  20.690  27.967  1.00  5.81           N  
ATOM   3990  H   LYS A 265     -12.592  22.928  23.298  1.00  5.52           H  
ATOM   3991  HA  LYS A 265     -15.255  23.848  22.965  1.00  5.59           H  
ATOM   3992 1HB  LYS A 265     -14.465  21.884  24.420  1.00  6.97           H  
ATOM   3993 2HB  LYS A 265     -14.079  23.100  25.631  1.00  6.97           H  
ATOM   3994 1HG  LYS A 265     -16.338  23.831  25.836  1.00  6.97           H  
ATOM   3995 2HG  LYS A 265     -16.842  22.715  24.558  1.00  6.97           H  
ATOM   3996 1HD  LYS A 265     -16.041  20.799  25.963  1.00  6.97           H  
ATOM   3997 2HD  LYS A 265     -15.632  21.948  27.249  1.00  6.97           H  
ATOM   3998 1HE  LYS A 265     -18.027  22.681  27.301  1.00  6.97           H  
ATOM   3999 2HE  LYS A 265     -18.386  21.454  26.072  1.00  6.97           H  
ATOM   4000 1HZ  LYS A 265     -18.927  20.690  28.233  1.00  6.97           H  
ATOM   4001 2HZ  LYS A 265     -17.686  19.776  27.619  1.00  6.97           H  
ATOM   4002 3HZ  LYS A 265     -17.364  20.898  28.770  1.00  6.97           H  
ATOM   4003  N   LYS A 266     -13.403  25.820  24.858  1.00  4.66           N  
ATOM   4004  CA  LYS A 266     -13.243  27.133  25.492  1.00  4.66           C  
ATOM   4005  C   LYS A 266     -12.920  28.253  24.474  1.00  4.66           C  
ATOM   4006  O   LYS A 266     -12.566  29.374  24.852  1.00  4.66           O  
ATOM   4007  CB  LYS A 266     -12.151  27.064  26.559  1.00  5.83           C  
ATOM   4008  CG  LYS A 266     -12.497  26.160  27.748  1.00  5.83           C  
ATOM   4009  CD  LYS A 266     -11.372  26.137  28.781  1.00  5.83           C  
ATOM   4010  CE  LYS A 266     -11.727  25.264  29.982  1.00  5.83           C  
ATOM   4011  NZ  LYS A 266     -10.625  25.229  30.988  1.00  5.83           N  
ATOM   4012  H   LYS A 266     -12.580  25.209  24.857  1.00  5.59           H  
ATOM   4013  HA  LYS A 266     -14.185  27.390  25.976  1.00  5.59           H  
ATOM   4014 1HB  LYS A 266     -11.229  26.691  26.105  1.00  7.00           H  
ATOM   4015 2HB  LYS A 266     -11.951  28.064  26.939  1.00  7.00           H  
ATOM   4016 1HG  LYS A 266     -13.413  26.517  28.218  1.00  7.00           H  
ATOM   4017 2HG  LYS A 266     -12.668  25.145  27.384  1.00  7.00           H  
ATOM   4018 1HD  LYS A 266     -10.470  25.737  28.309  1.00  7.00           H  
ATOM   4019 2HD  LYS A 266     -11.165  27.150  29.121  1.00  7.00           H  
ATOM   4020 1HE  LYS A 266     -12.626  25.656  30.455  1.00  7.00           H  
ATOM   4021 2HE  LYS A 266     -11.925  24.248  29.639  1.00  7.00           H  
ATOM   4022 1HZ  LYS A 266     -10.894  24.643  31.768  1.00  7.00           H  
ATOM   4023 2HZ  LYS A 266      -9.788  24.854  30.561  1.00  7.00           H  
ATOM   4024 3HZ  LYS A 266     -10.441  26.165  31.321  1.00  7.00           H  
ATOM   4025  N   GLY A 267     -13.066  27.939  23.191  1.00  4.66           N  
ATOM   4026  CA  GLY A 267     -12.860  28.780  22.022  1.00  4.66           C  
ATOM   4027  C   GLY A 267     -11.516  28.567  21.333  1.00  4.53           C  
ATOM   4028  O   GLY A 267     -11.483  28.019  20.242  1.00  4.45           O  
ATOM   4029  H   GLY A 267     -13.339  26.986  22.961  1.00  5.59           H  
ATOM   4030 1HA  GLY A 267     -13.661  28.571  21.310  1.00  5.59           H  
ATOM   4031 2HA  GLY A 267     -12.963  29.824  22.313  1.00  5.59           H  
ATOM   4032  N   GLY A 268     -10.395  29.011  21.878  1.00  4.53           N  
ATOM   4033  CA  GLY A 268      -9.145  28.654  21.190  1.00  4.45           C  
ATOM   4034  C   GLY A 268      -9.115  29.147  19.733  1.00  4.41           C  
ATOM   4035  O   GLY A 268      -8.545  28.489  18.845  1.00  4.26           O  
ATOM   4036  H   GLY A 268     -10.401  29.496  22.768  1.00  5.44           H  
ATOM   4037 1HA  GLY A 268      -8.308  29.081  21.740  1.00  5.34           H  
ATOM   4038 2HA  GLY A 268      -9.015  27.576  21.215  1.00  5.34           H  
ATOM   4039  N   LEU A 269      -9.710  30.304  19.440  1.00  4.60           N  
ATOM   4040  CA  LEU A 269      -9.779  30.709  18.035  1.00  4.61           C  
ATOM   4041  C   LEU A 269      -8.430  30.722  17.337  1.00  4.58           C  
ATOM   4042  O   LEU A 269      -8.290  30.258  16.195  1.00  4.48           O  
ATOM   4043  CB  LEU A 269     -10.452  32.078  17.904  1.00  5.75           C  
ATOM   4044  CG  LEU A 269     -10.642  32.644  16.458  1.00  5.75           C  
ATOM   4045  CD1 LEU A 269     -11.551  31.706  15.621  1.00  5.75           C  
ATOM   4046  CD2 LEU A 269     -11.252  34.039  16.565  1.00  5.75           C  
ATOM   4047  H   LEU A 269     -10.155  30.845  20.169  1.00  5.52           H  
ATOM   4048  HA  LEU A 269     -10.391  29.995  17.549  1.00  5.53           H  
ATOM   4049 1HB  LEU A 269     -11.440  32.013  18.357  1.00  6.90           H  
ATOM   4050 2HB  LEU A 269      -9.868  32.804  18.465  1.00  6.90           H  
ATOM   4051  HG  LEU A 269      -9.674  32.710  15.947  1.00  6.90           H  
ATOM   4052 1HD1 LEU A 269     -11.672  32.128  14.621  1.00  6.90           H  
ATOM   4053 2HD1 LEU A 269     -11.102  30.729  15.531  1.00  6.90           H  
ATOM   4054 3HD1 LEU A 269     -12.526  31.618  16.096  1.00  6.90           H  
ATOM   4055 1HD2 LEU A 269     -11.386  34.460  15.567  1.00  6.90           H  
ATOM   4056 2HD2 LEU A 269     -12.219  33.979  17.066  1.00  6.90           H  
ATOM   4057 3HD2 LEU A 269     -10.585  34.681  17.141  1.00  6.90           H  
ATOM   4058  N   ALA A 270      -7.435  31.227  18.059  1.00  4.66           N  
ATOM   4059  CA  ALA A 270      -6.054  31.383  17.631  1.00  4.66           C  
ATOM   4060  C   ALA A 270      -5.343  30.089  17.242  1.00  4.33           C  
ATOM   4061  O   ALA A 270      -4.373  30.139  16.487  1.00  4.20           O  
ATOM   4062  CB  ALA A 270      -5.259  32.045  18.740  1.00  5.83           C  
ATOM   4063  H   ALA A 270      -7.675  31.553  18.984  1.00  5.59           H  
ATOM   4064  HA  ALA A 270      -6.058  32.032  16.752  1.00  5.59           H  
ATOM   4065 1HB  ALA A 270      -4.236  32.210  18.405  1.00  7.00           H  
ATOM   4066 2HB  ALA A 270      -5.717  32.998  18.996  1.00  7.00           H  
ATOM   4067 3HB  ALA A 270      -5.253  31.395  19.613  1.00  7.00           H  
ATOM   4068  N   ASN A 271      -5.726  28.955  17.846  1.00  4.30           N  
ATOM   4069  CA  ASN A 271      -5.014  27.710  17.568  1.00  4.12           C  
ATOM   4070  C   ASN A 271      -5.866  26.577  17.005  1.00  3.97           C  
ATOM   4071  O   ASN A 271      -5.379  25.793  16.187  1.00  3.99           O  
ATOM   4072  CB  ASN A 271      -4.324  27.204  18.823  1.00  5.15           C  
ATOM   4073  CG  ASN A 271      -3.227  28.091  19.323  1.00  5.15           C  
ATOM   4074  OD1 ASN A 271      -2.094  28.144  18.802  1.00  5.15           O  
ATOM   4075  ND2 ASN A 271      -3.535  28.825  20.365  1.00  5.15           N  
ATOM   4076  H   ASN A 271      -6.576  28.949  18.406  1.00  5.16           H  
ATOM   4077  HA  ASN A 271      -4.248  27.920  16.824  1.00  4.94           H  
ATOM   4078 1HB  ASN A 271      -5.059  27.074  19.616  1.00  6.18           H  
ATOM   4079 2HB  ASN A 271      -3.901  26.216  18.618  1.00  6.18           H  
ATOM   4080 1HD2 ASN A 271      -2.855  29.440  20.759  1.00  6.18           H  
ATOM   4081 2HD2 ASN A 271      -4.445  28.765  20.768  1.00  6.18           H  
ATOM   4082  N   VAL A 272      -7.119  26.446  17.452  1.00  3.86           N  
ATOM   4083  CA  VAL A 272      -7.877  25.270  17.044  1.00  3.70           C  
ATOM   4084  C   VAL A 272      -9.169  25.522  16.275  1.00  3.64           C  
ATOM   4085  O   VAL A 272      -9.594  24.653  15.519  1.00  3.64           O  
ATOM   4086  CB  VAL A 272      -8.126  24.389  18.271  1.00  4.54           C  
ATOM   4087  CG1 VAL A 272      -6.818  23.892  18.794  1.00  4.54           C  
ATOM   4088  CG2 VAL A 272      -8.787  25.176  19.351  1.00  4.54           C  
ATOM   4089  H   VAL A 272      -7.527  27.129  18.088  1.00  4.63           H  
ATOM   4090  HA  VAL A 272      -7.234  24.678  16.402  1.00  4.44           H  
ATOM   4091  HB  VAL A 272      -8.732  23.534  17.984  1.00  5.45           H  
ATOM   4092 1HG1 VAL A 272      -6.981  23.254  19.656  1.00  5.45           H  
ATOM   4093 2HG1 VAL A 272      -6.309  23.325  18.015  1.00  5.45           H  
ATOM   4094 3HG1 VAL A 272      -6.210  24.734  19.080  1.00  5.45           H  
ATOM   4095 1HG2 VAL A 272      -8.919  24.538  20.198  1.00  5.45           H  
ATOM   4096 2HG2 VAL A 272      -8.159  26.006  19.638  1.00  5.45           H  
ATOM   4097 3HG2 VAL A 272      -9.749  25.555  19.020  1.00  5.45           H  
ATOM   4098  N   VAL A 273      -9.783  26.692  16.416  1.00  3.78           N  
ATOM   4099  CA  VAL A 273     -11.014  26.896  15.654  1.00  3.83           C  
ATOM   4100  C   VAL A 273     -10.749  27.332  14.217  1.00  3.78           C  
ATOM   4101  O   VAL A 273     -11.285  26.713  13.315  1.00  3.78           O  
ATOM   4102  CB  VAL A 273     -12.013  27.802  16.348  1.00  4.65           C  
ATOM   4103  CG1 VAL A 273     -13.213  28.083  15.451  1.00  4.65           C  
ATOM   4104  CG2 VAL A 273     -12.436  27.111  17.602  1.00  4.65           C  
ATOM   4105  H   VAL A 273      -9.418  27.368  17.094  1.00  4.54           H  
ATOM   4106  HA  VAL A 273     -11.519  25.932  15.606  1.00  4.60           H  
ATOM   4107  HB  VAL A 273     -11.575  28.697  16.560  1.00  5.58           H  
ATOM   4108 1HG1 VAL A 273     -13.914  28.724  15.984  1.00  5.58           H  
ATOM   4109 2HG1 VAL A 273     -12.902  28.584  14.536  1.00  5.58           H  
ATOM   4110 3HG1 VAL A 273     -13.702  27.137  15.199  1.00  5.58           H  
ATOM   4111 1HG2 VAL A 273     -13.138  27.731  18.158  1.00  5.58           H  
ATOM   4112 2HG2 VAL A 273     -12.908  26.161  17.356  1.00  5.58           H  
ATOM   4113 3HG2 VAL A 273     -11.565  26.921  18.204  1.00  5.58           H  
ATOM   4114  N   GLU A 274      -9.910  28.335  13.925  1.00  3.78           N  
ATOM   4115  CA  GLU A 274      -9.741  28.593  12.474  1.00  3.75           C  
ATOM   4116  C   GLU A 274      -9.164  27.319  11.809  1.00  3.60           C  
ATOM   4117  O   GLU A 274      -9.586  26.868  10.723  1.00  3.64           O  
ATOM   4118  CB  GLU A 274      -8.814  29.784  12.202  1.00  4.57           C  
ATOM   4119  CG  GLU A 274      -9.388  31.143  12.580  1.00  4.57           C  
ATOM   4120  CD  GLU A 274      -8.465  32.291  12.246  1.00  4.57           C  
ATOM   4121  OE1 GLU A 274      -7.342  32.035  11.882  1.00  4.57           O  
ATOM   4122  OE2 GLU A 274      -8.890  33.420  12.339  1.00  4.57           O  
ATOM   4123  H   GLU A 274      -9.437  28.893  14.649  1.00  4.54           H  
ATOM   4124  HA  GLU A 274     -10.718  28.806  12.039  1.00  4.50           H  
ATOM   4125 1HB  GLU A 274      -7.885  29.652  12.762  1.00  5.48           H  
ATOM   4126 2HB  GLU A 274      -8.557  29.809  11.145  1.00  5.48           H  
ATOM   4127 1HG  GLU A 274     -10.344  31.285  12.081  1.00  5.48           H  
ATOM   4128 2HG  GLU A 274      -9.560  31.140  13.648  1.00  5.48           H  
ATOM   4129  N   LYS A 275      -8.263  26.695  12.560  1.00  3.60           N  
ATOM   4130  CA  LYS A 275      -7.570  25.465  12.230  1.00  3.77           C  
ATOM   4131  C   LYS A 275      -8.548  24.305  12.078  1.00  3.79           C  
ATOM   4132  O   LYS A 275      -8.187  23.268  11.539  1.00  3.95           O  
ATOM   4133  CB  LYS A 275      -6.526  25.131  13.294  1.00  4.51           C  
ATOM   4134  CG  LYS A 275      -5.604  23.896  13.023  1.00  4.51           C  
ATOM   4135  CD  LYS A 275      -4.621  24.122  11.850  1.00  4.51           C  
ATOM   4136  CE  LYS A 275      -3.660  22.930  11.686  1.00  4.51           C  
ATOM   4137  NZ  LYS A 275      -2.627  23.164  10.602  1.00  4.51           N  
ATOM   4138  H   LYS A 275      -8.009  27.170  13.413  1.00  4.32           H  
ATOM   4139  HA  LYS A 275      -7.066  25.609  11.277  1.00  4.52           H  
ATOM   4140 1HB  LYS A 275      -5.892  25.999  13.474  1.00  5.41           H  
ATOM   4141 2HB  LYS A 275      -7.043  24.925  14.209  1.00  5.41           H  
ATOM   4142 1HG  LYS A 275      -5.018  23.726  13.931  1.00  5.41           H  
ATOM   4143 2HG  LYS A 275      -6.187  23.001  12.847  1.00  5.41           H  
ATOM   4144 1HD  LYS A 275      -5.183  24.234  10.922  1.00  5.41           H  
ATOM   4145 2HD  LYS A 275      -4.045  25.032  12.026  1.00  5.41           H  
ATOM   4146 1HE  LYS A 275      -3.149  22.751  12.633  1.00  5.41           H  
ATOM   4147 2HE  LYS A 275      -4.245  22.043  11.427  1.00  5.41           H  
ATOM   4148 1HZ  LYS A 275      -2.026  22.351  10.531  1.00  5.41           H  
ATOM   4149 2HZ  LYS A 275      -3.072  23.322   9.708  1.00  5.41           H  
ATOM   4150 3HZ  LYS A 275      -2.069  23.974  10.835  1.00  5.41           H  
ATOM   4151  N   ALA A 276      -9.779  24.441  12.572  1.00  3.83           N  
ATOM   4152  CA  ALA A 276     -10.739  23.364  12.499  1.00  4.00           C  
ATOM   4153  C   ALA A 276     -10.950  22.962  11.070  1.00  3.93           C  
ATOM   4154  O   ALA A 276     -11.133  21.784  10.783  1.00  4.05           O  
ATOM   4155  CB  ALA A 276     -12.065  23.788  13.097  1.00  4.83           C  
ATOM   4156  H   ALA A 276     -10.091  25.318  12.971  1.00  4.60           H  
ATOM   4157  HA  ALA A 276     -10.344  22.514  13.049  1.00  4.80           H  
ATOM   4158 1HB  ALA A 276     -12.773  22.964  13.043  1.00  5.80           H  
ATOM   4159 2HB  ALA A 276     -11.913  24.065  14.138  1.00  5.80           H  
ATOM   4160 3HB  ALA A 276     -12.457  24.636  12.547  1.00  5.80           H  
ATOM   4161  N   LEU A 277     -10.922  23.922  10.149  1.00  3.77           N  
ATOM   4162  CA  LEU A 277     -11.121  23.593   8.751  1.00  3.79           C  
ATOM   4163  C   LEU A 277      -9.761  23.494   8.093  1.00  3.67           C  
ATOM   4164  O   LEU A 277      -9.551  22.711   7.172  1.00  3.77           O  
ATOM   4165  CB  LEU A 277     -12.043  24.618   8.101  1.00  4.60           C  
ATOM   4166  CG  LEU A 277     -13.585  24.294   8.172  1.00  4.60           C  
ATOM   4167  CD1 LEU A 277     -14.063  24.070   9.618  1.00  4.60           C  
ATOM   4168  CD2 LEU A 277     -14.341  25.444   7.551  1.00  4.60           C  
ATOM   4169  H   LEU A 277     -10.749  24.899  10.413  1.00  4.52           H  
ATOM   4170  HA  LEU A 277     -11.598  22.618   8.676  1.00  4.55           H  
ATOM   4171 1HB  LEU A 277     -11.885  25.574   8.601  1.00  5.52           H  
ATOM   4172 2HB  LEU A 277     -11.758  24.735   7.059  1.00  5.52           H  
ATOM   4173  HG  LEU A 277     -13.783  23.387   7.623  1.00  5.52           H  
ATOM   4174 1HD1 LEU A 277     -15.130  23.853   9.610  1.00  5.52           H  
ATOM   4175 2HD1 LEU A 277     -13.548  23.233  10.064  1.00  5.52           H  
ATOM   4176 3HD1 LEU A 277     -13.878  24.966  10.211  1.00  5.52           H  
ATOM   4177 1HD2 LEU A 277     -15.410  25.227   7.571  1.00  5.52           H  
ATOM   4178 2HD2 LEU A 277     -14.145  26.357   8.114  1.00  5.52           H  
ATOM   4179 3HD2 LEU A 277     -14.022  25.584   6.522  1.00  5.52           H  
ATOM   4180  N   GLY A 278      -8.776  24.200   8.645  1.00  3.57           N  
ATOM   4181  CA  GLY A 278      -7.409  24.093   8.137  1.00  3.65           C  
ATOM   4182  C   GLY A 278      -6.927  22.626   8.254  1.00  3.46           C  
ATOM   4183  O   GLY A 278      -6.198  22.121   7.389  1.00  3.45           O  
ATOM   4184  H   GLY A 278      -8.989  24.857   9.400  1.00  4.28           H  
ATOM   4185 1HA  GLY A 278      -7.375  24.420   7.098  1.00  4.38           H  
ATOM   4186 2HA  GLY A 278      -6.756  24.746   8.712  1.00  4.38           H  
ATOM   4187  N   SER A 279      -7.451  21.931   9.276  1.00  3.50           N  
ATOM   4188  CA  SER A 279      -7.175  20.547   9.653  1.00  3.54           C  
ATOM   4189  C   SER A 279      -7.435  19.542   8.538  1.00  3.39           C  
ATOM   4190  O   SER A 279      -6.999  18.391   8.628  1.00  3.47           O  
ATOM   4191  CB  SER A 279      -8.033  20.094  10.816  1.00  4.25           C  
ATOM   4192  OG  SER A 279      -9.356  19.865  10.410  1.00  4.25           O  
ATOM   4193  H   SER A 279      -7.999  22.460   9.951  1.00  4.20           H  
ATOM   4194  HA  SER A 279      -6.128  20.483   9.941  1.00  4.25           H  
ATOM   4195 1HB  SER A 279      -7.617  19.195  11.233  1.00  5.10           H  
ATOM   4196 2HB  SER A 279      -8.019  20.837  11.602  1.00  5.10           H  
ATOM   4197  HG  SER A 279      -9.849  20.700  10.512  1.00  5.10           H  
ATOM   4198  N   ILE A 280      -8.114  19.925   7.456  1.00  3.34           N  
ATOM   4199  CA  ILE A 280      -8.326  18.945   6.389  1.00  3.43           C  
ATOM   4200  C   ILE A 280      -6.969  18.502   5.793  1.00  3.37           C  
ATOM   4201  O   ILE A 280      -6.886  17.496   5.094  1.00  3.39           O  
ATOM   4202  CB  ILE A 280      -9.269  19.458   5.274  1.00  4.07           C  
ATOM   4203  CG1 ILE A 280      -8.668  20.676   4.500  1.00  4.07           C  
ATOM   4204  CG2 ILE A 280     -10.604  19.824   5.936  1.00  4.07           C  
ATOM   4205  CD1 ILE A 280      -9.454  21.064   3.233  1.00  4.07           C  
ATOM   4206  H   ILE A 280      -8.477  20.884   7.397  1.00  4.01           H  
ATOM   4207  HA  ILE A 280      -8.796  18.068   6.826  1.00  4.12           H  
ATOM   4208  HB  ILE A 280      -9.431  18.667   4.553  1.00  4.88           H  
ATOM   4209 1HG1 ILE A 280      -8.630  21.537   5.162  1.00  4.88           H  
ATOM   4210 2HG1 ILE A 280      -7.657  20.435   4.189  1.00  4.88           H  
ATOM   4211 1HG2 ILE A 280     -11.312  20.134   5.202  1.00  4.88           H  
ATOM   4212 2HG2 ILE A 280     -10.972  18.981   6.455  1.00  4.88           H  
ATOM   4213 3HG2 ILE A 280     -10.463  20.607   6.647  1.00  4.88           H  
ATOM   4214 1HD1 ILE A 280      -8.963  21.910   2.752  1.00  4.88           H  
ATOM   4215 2HD1 ILE A 280      -9.475  20.218   2.548  1.00  4.88           H  
ATOM   4216 3HD1 ILE A 280     -10.456  21.344   3.485  1.00  4.88           H  
ATOM   4217  N   ALA A 281      -5.908  19.272   6.078  1.00  3.52           N  
ATOM   4218  CA  ALA A 281      -4.545  18.983   5.671  1.00  3.76           C  
ATOM   4219  C   ALA A 281      -3.649  18.812   6.916  1.00  3.60           C  
ATOM   4220  O   ALA A 281      -2.443  19.070   6.857  1.00  3.82           O  
ATOM   4221  CB  ALA A 281      -4.019  20.096   4.788  1.00  4.47           C  
ATOM   4222  H   ALA A 281      -6.072  20.128   6.622  1.00  4.22           H  
ATOM   4223  HA  ALA A 281      -4.543  18.056   5.107  1.00  4.51           H  
ATOM   4224 1HB  ALA A 281      -3.003  19.864   4.474  1.00  5.36           H  
ATOM   4225 2HB  ALA A 281      -4.660  20.193   3.913  1.00  5.36           H  
ATOM   4226 3HB  ALA A 281      -4.027  21.031   5.350  1.00  5.36           H  
ATOM   4227  N   LYS A 282      -4.224  18.309   8.022  1.00  3.39           N  
ATOM   4228  CA  LYS A 282      -3.543  18.154   9.326  1.00  3.46           C  
ATOM   4229  C   LYS A 282      -2.270  17.316   9.322  1.00  3.51           C  
ATOM   4230  O   LYS A 282      -1.410  17.485  10.184  1.00  3.78           O  
ATOM   4231  CB  LYS A 282      -4.517  17.545  10.360  1.00  4.12           C  
ATOM   4232  CG  LYS A 282      -4.971  16.055  10.096  1.00  4.12           C  
ATOM   4233  CD  LYS A 282      -5.973  15.535  11.198  1.00  4.12           C  
ATOM   4234  CE  LYS A 282      -7.428  15.970  10.985  1.00  4.12           C  
ATOM   4235  NZ  LYS A 282      -8.054  15.301   9.863  1.00  4.12           N  
ATOM   4236  H   LYS A 282      -5.224  18.106   7.993  1.00  4.07           H  
ATOM   4237  HA  LYS A 282      -3.271  19.152   9.672  1.00  4.15           H  
ATOM   4238 1HB  LYS A 282      -4.029  17.551  11.337  1.00  4.94           H  
ATOM   4239 2HB  LYS A 282      -5.385  18.167  10.452  1.00  4.94           H  
ATOM   4240 1HG  LYS A 282      -5.429  15.984   9.111  1.00  4.94           H  
ATOM   4241 2HG  LYS A 282      -4.098  15.405  10.118  1.00  4.94           H  
ATOM   4242 1HD  LYS A 282      -5.938  14.443  11.245  1.00  4.94           H  
ATOM   4243 2HD  LYS A 282      -5.681  15.925  12.158  1.00  4.94           H  
ATOM   4244 1HE  LYS A 282      -8.002  15.751  11.872  1.00  4.94           H  
ATOM   4245 2HE  LYS A 282      -7.452  17.023  10.805  1.00  4.94           H  
ATOM   4246 1HZ  LYS A 282      -9.003  15.621   9.770  1.00  4.94           H  
ATOM   4247 2HZ  LYS A 282      -7.559  15.476   9.009  1.00  4.94           H  
ATOM   4248 3HZ  LYS A 282      -8.052  14.306  10.058  1.00  4.94           H  
ATOM   4249  N   SER A 283      -2.133  16.437   8.350  1.00  3.44           N  
ATOM   4250  CA  SER A 283      -0.961  15.581   8.249  1.00  3.69           C  
ATOM   4251  C   SER A 283      -0.336  15.744   6.871  1.00  3.39           C  
ATOM   4252  O   SER A 283       0.396  14.870   6.382  1.00  3.62           O  
ATOM   4253  CB  SER A 283      -1.322  14.132   8.479  1.00  4.37           C  
ATOM   4254  OG  SER A 283      -1.871  13.925   9.736  1.00  4.37           O  
ATOM   4255  H   SER A 283      -2.868  16.364   7.667  1.00  4.13           H  
ATOM   4256  HA  SER A 283      -0.230  15.885   8.998  1.00  4.43           H  
ATOM   4257 1HB  SER A 283      -1.995  13.792   7.719  1.00  5.24           H  
ATOM   4258 2HB  SER A 283      -0.418  13.554   8.401  1.00  5.24           H  
ATOM   4259  HG  SER A 283      -2.092  12.995   9.775  1.00  5.24           H  
ATOM   4260  N   GLY A 284      -0.676  16.841   6.198  1.00  3.14           N  
ATOM   4261  CA  GLY A 284      -0.164  17.063   4.863  1.00  3.13           C  
ATOM   4262  C   GLY A 284      -0.586  15.916   3.956  1.00  2.97           C  
ATOM   4263  O   GLY A 284      -1.760  15.539   3.888  1.00  3.24           O  
ATOM   4264  H   GLY A 284      -1.270  17.555   6.628  1.00  3.77           H  
ATOM   4265 1HA  GLY A 284      -0.546  18.008   4.476  1.00  3.76           H  
ATOM   4266 2HA  GLY A 284       0.922  17.136   4.891  1.00  3.76           H  
ATOM   4267  N   LYS A 285       0.395  15.306   3.312  1.00  2.82           N  
ATOM   4268  CA  LYS A 285       0.181  14.197   2.388  1.00  2.97           C  
ATOM   4269  C   LYS A 285      -0.704  13.056   2.924  1.00  2.93           C  
ATOM   4270  O   LYS A 285      -1.453  12.456   2.152  1.00  3.17           O  
ATOM   4271  CB  LYS A 285       1.536  13.654   1.931  1.00  3.41           C  
ATOM   4272  CG  LYS A 285       1.492  12.444   0.976  1.00  3.41           C  
ATOM   4273  CD  LYS A 285       2.914  12.058   0.505  1.00  3.41           C  
ATOM   4274  CE  LYS A 285       2.949  10.698  -0.210  1.00  3.41           C  
ATOM   4275  NZ  LYS A 285       2.218  10.712  -1.530  1.00  3.41           N  
ATOM   4276  H   LYS A 285       1.351  15.664   3.459  1.00  3.38           H  
ATOM   4277  HA  LYS A 285      -0.321  14.604   1.512  1.00  3.56           H  
ATOM   4278 1HB  LYS A 285       2.090  14.454   1.436  1.00  4.09           H  
ATOM   4279 2HB  LYS A 285       2.104  13.384   2.798  1.00  4.09           H  
ATOM   4280 1HG  LYS A 285       1.053  11.587   1.493  1.00  4.09           H  
ATOM   4281 2HG  LYS A 285       0.868  12.687   0.117  1.00  4.09           H  
ATOM   4282 1HD  LYS A 285       3.280  12.821  -0.184  1.00  4.09           H  
ATOM   4283 2HD  LYS A 285       3.589  12.022   1.350  1.00  4.09           H  
ATOM   4284 1HE  LYS A 285       3.991  10.422  -0.390  1.00  4.09           H  
ATOM   4285 2HE  LYS A 285       2.496   9.945   0.435  1.00  4.09           H  
ATOM   4286 1HZ  LYS A 285       2.290   9.765  -1.959  1.00  4.09           H  
ATOM   4287 2HZ  LYS A 285       1.251  10.940  -1.395  1.00  4.09           H  
ATOM   4288 3HZ  LYS A 285       2.641  11.382  -2.148  1.00  4.09           H  
ATOM   4289  N   SER A 286      -0.581  12.696   4.208  1.00  2.93           N  
ATOM   4290  CA  SER A 286      -1.344  11.570   4.759  1.00  3.03           C  
ATOM   4291  C   SER A 286      -2.730  11.949   5.302  1.00  3.06           C  
ATOM   4292  O   SER A 286      -3.507  11.082   5.733  1.00  3.53           O  
ATOM   4293  CB  SER A 286      -0.538  10.873   5.836  1.00  3.50           C  
ATOM   4294  OG  SER A 286      -0.286  11.686   6.915  1.00  3.50           O  
ATOM   4295  H   SER A 286       0.024  13.233   4.847  1.00  3.52           H  
ATOM   4296  HA  SER A 286      -1.491  10.853   3.953  1.00  3.64           H  
ATOM   4297 1HB  SER A 286      -1.091  10.024   6.192  1.00  4.20           H  
ATOM   4298 2HB  SER A 286       0.389  10.523   5.415  1.00  4.20           H  
ATOM   4299  HG  SER A 286       0.206  11.146   7.544  1.00  4.20           H  
ATOM   4300  N   ALA A 287      -3.060  13.241   5.241  1.00  3.10           N  
ATOM   4301  CA  ALA A 287      -4.266  13.843   5.819  1.00  3.21           C  
ATOM   4302  C   ALA A 287      -5.582  13.292   5.300  1.00  3.17           C  
ATOM   4303  O   ALA A 287      -6.624  13.539   5.906  1.00  3.38           O  
ATOM   4304  CB  ALA A 287      -4.258  15.332   5.572  1.00  3.75           C  
ATOM   4305  H   ALA A 287      -2.411  13.874   4.762  1.00  3.72           H  
ATOM   4306  HA  ALA A 287      -4.234  13.661   6.892  1.00  3.85           H  
ATOM   4307 1HB  ALA A 287      -5.127  15.781   6.053  1.00  4.50           H  
ATOM   4308 2HB  ALA A 287      -3.359  15.759   5.962  1.00  4.50           H  
ATOM   4309 3HB  ALA A 287      -4.300  15.517   4.499  1.00  4.50           H  
ATOM   4310  N   ILE A 288      -5.574  12.681   4.128  1.00  3.09           N  
ATOM   4311  CA  ILE A 288      -6.794  12.164   3.542  1.00  3.13           C  
ATOM   4312  C   ILE A 288      -6.729  10.682   3.189  1.00  3.32           C  
ATOM   4313  O   ILE A 288      -7.532  10.229   2.369  1.00  3.42           O  
ATOM   4314  CB  ILE A 288      -7.123  12.937   2.254  1.00  3.67           C  
ATOM   4315  CG1 ILE A 288      -5.964  12.781   1.221  1.00  3.67           C  
ATOM   4316  CG2 ILE A 288      -7.356  14.408   2.604  1.00  3.67           C  
ATOM   4317  CD1 ILE A 288      -6.313  13.245  -0.182  1.00  3.67           C  
ATOM   4318  H   ILE A 288      -4.686  12.558   3.660  1.00  3.71           H  
ATOM   4319  HA  ILE A 288      -7.605  12.306   4.254  1.00  3.76           H  
ATOM   4320  HB  ILE A 288      -8.006  12.541   1.811  1.00  4.40           H  
ATOM   4321 1HG1 ILE A 288      -5.107  13.356   1.566  1.00  4.40           H  
ATOM   4322 2HG1 ILE A 288      -5.676  11.738   1.156  1.00  4.40           H  
ATOM   4323 1HG2 ILE A 288      -7.613  14.975   1.722  1.00  4.40           H  
ATOM   4324 2HG2 ILE A 288      -8.170  14.472   3.306  1.00  4.40           H  
ATOM   4325 3HG2 ILE A 288      -6.465  14.839   3.051  1.00  4.40           H  
ATOM   4326 1HD1 ILE A 288      -5.452  13.096  -0.832  1.00  4.40           H  
ATOM   4327 2HD1 ILE A 288      -7.152  12.669  -0.556  1.00  4.40           H  
ATOM   4328 3HD1 ILE A 288      -6.580  14.296  -0.181  1.00  4.40           H  
ATOM   4329  N   VAL A 289      -5.775   9.919   3.744  1.00  3.62           N  
ATOM   4330  CA  VAL A 289      -5.669   8.529   3.277  1.00  3.86           C  
ATOM   4331  C   VAL A 289      -6.585   7.481   3.924  1.00  3.83           C  
ATOM   4332  O   VAL A 289      -7.150   6.661   3.209  1.00  4.16           O  
ATOM   4333  CB  VAL A 289      -4.216   8.043   3.322  1.00  4.61           C  
ATOM   4334  CG1 VAL A 289      -4.146   6.524   2.909  1.00  4.61           C  
ATOM   4335  CG2 VAL A 289      -3.399   8.909   2.375  1.00  4.61           C  
ATOM   4336  H   VAL A 289      -5.126  10.302   4.445  1.00  4.34           H  
ATOM   4337  HA  VAL A 289      -5.913   8.557   2.228  1.00  4.63           H  
ATOM   4338  HB  VAL A 289      -3.824   8.136   4.337  1.00  5.53           H  
ATOM   4339 1HG1 VAL A 289      -3.131   6.177   2.921  1.00  5.53           H  
ATOM   4340 2HG1 VAL A 289      -4.721   5.905   3.599  1.00  5.53           H  
ATOM   4341 3HG1 VAL A 289      -4.548   6.405   1.902  1.00  5.53           H  
ATOM   4342 1HG2 VAL A 289      -2.368   8.594   2.391  1.00  5.53           H  
ATOM   4343 2HG2 VAL A 289      -3.794   8.813   1.364  1.00  5.53           H  
ATOM   4344 3HG2 VAL A 289      -3.460   9.951   2.685  1.00  5.53           H  
ATOM   4345  N   GLU A 290      -6.664   7.431   5.245  1.00  3.58           N  
ATOM   4346  CA  GLU A 290      -7.477   6.419   5.931  1.00  3.57           C  
ATOM   4347  C   GLU A 290      -7.932   6.918   7.278  1.00  3.51           C  
ATOM   4348  O   GLU A 290      -7.204   7.667   7.941  1.00  3.68           O  
ATOM   4349  CB  GLU A 290      -6.713   5.106   6.123  1.00  4.31           C  
ATOM   4350  CG  GLU A 290      -7.498   3.995   6.880  1.00  4.31           C  
ATOM   4351  CD  GLU A 290      -8.696   3.460   6.129  1.00  4.31           C  
ATOM   4352  OE1 GLU A 290      -9.661   4.188   6.002  1.00  4.31           O  
ATOM   4353  OE2 GLU A 290      -8.654   2.303   5.704  1.00  4.31           O  
ATOM   4354  H   GLU A 290      -6.166   8.118   5.787  1.00  4.30           H  
ATOM   4355  HA  GLU A 290      -8.359   6.217   5.326  1.00  4.28           H  
ATOM   4356 1HB  GLU A 290      -6.431   4.703   5.149  1.00  5.17           H  
ATOM   4357 2HB  GLU A 290      -5.794   5.294   6.666  1.00  5.17           H  
ATOM   4358 1HG  GLU A 290      -6.820   3.192   7.072  1.00  5.17           H  
ATOM   4359 2HG  GLU A 290      -7.806   4.346   7.850  1.00  5.17           H  
ATOM   4360  N   VAL A 291      -9.150   6.539   7.671  1.00  3.69           N  
ATOM   4361  CA  VAL A 291      -9.636   6.952   8.983  1.00  3.88           C  
ATOM   4362  C   VAL A 291     -10.232   5.818   9.785  1.00  3.82           C  
ATOM   4363  O   VAL A 291     -11.179   5.183   9.333  1.00  4.08           O  
ATOM   4364  CB  VAL A 291     -10.718   8.020   8.850  1.00  4.65           C  
ATOM   4365  CG1 VAL A 291     -11.152   8.473  10.274  1.00  4.65           C  
ATOM   4366  CG2 VAL A 291     -10.188   9.104   8.001  1.00  4.65           C  
ATOM   4367  H   VAL A 291      -9.668   5.881   7.068  1.00  4.43           H  
ATOM   4368  HA  VAL A 291      -8.799   7.361   9.548  1.00  4.66           H  
ATOM   4369  HB  VAL A 291     -11.607   7.601   8.377  1.00  5.58           H  
ATOM   4370 1HG1 VAL A 291     -11.911   9.209  10.207  1.00  5.58           H  
ATOM   4371 2HG1 VAL A 291     -11.544   7.636  10.846  1.00  5.58           H  
ATOM   4372 3HG1 VAL A 291     -10.289   8.893  10.797  1.00  5.58           H  
ATOM   4373 1HG2 VAL A 291     -10.900   9.886   7.890  1.00  5.58           H  
ATOM   4374 2HG2 VAL A 291      -9.316   9.458   8.483  1.00  5.58           H  
ATOM   4375 3HG2 VAL A 291      -9.936   8.735   7.018  1.00  5.58           H  
ATOM   4376  N   LEU A 292      -9.717   5.598  10.988  1.00  3.69           N  
ATOM   4377  CA  LEU A 292     -10.272   4.553  11.844  1.00  3.70           C  
ATOM   4378  C   LEU A 292     -10.497   5.005  13.295  1.00  3.75           C  
ATOM   4379  O   LEU A 292     -10.079   6.095  13.714  1.00  4.15           O  
ATOM   4380  CB  LEU A 292      -9.447   3.257  11.787  1.00  4.47           C  
ATOM   4381  CG  LEU A 292      -9.297   2.540  10.366  1.00  4.47           C  
ATOM   4382  CD1 LEU A 292      -8.312   1.375  10.472  1.00  4.47           C  
ATOM   4383  CD2 LEU A 292     -10.643   2.004   9.859  1.00  4.47           C  
ATOM   4384  H   LEU A 292      -8.925   6.178  11.288  1.00  4.43           H  
ATOM   4385  HA  LEU A 292     -11.260   4.309  11.465  1.00  4.44           H  
ATOM   4386 1HB  LEU A 292      -8.452   3.476  12.165  1.00  5.36           H  
ATOM   4387 2HB  LEU A 292      -9.915   2.545  12.448  1.00  5.36           H  
ATOM   4388  HG  LEU A 292      -8.901   3.256   9.655  1.00  5.36           H  
ATOM   4389 1HD1 LEU A 292      -8.198   0.916   9.490  1.00  5.36           H  
ATOM   4390 2HD1 LEU A 292      -7.343   1.697  10.821  1.00  5.36           H  
ATOM   4391 3HD1 LEU A 292      -8.702   0.646  11.155  1.00  5.36           H  
ATOM   4392 1HD2 LEU A 292     -10.493   1.530   8.887  1.00  5.36           H  
ATOM   4393 2HD2 LEU A 292     -11.034   1.273  10.564  1.00  5.36           H  
ATOM   4394 3HD2 LEU A 292     -11.358   2.804   9.744  1.00  5.36           H  
ATOM   4395  N   SER A 293     -11.222   4.166  14.020  1.00  3.58           N  
ATOM   4396  CA  SER A 293     -11.557   4.340  15.418  1.00  3.72           C  
ATOM   4397  C   SER A 293     -10.261   4.199  16.241  1.00  3.91           C  
ATOM   4398  O   SER A 293      -9.204   3.877  15.671  1.00  3.91           O  
ATOM   4399  CB  SER A 293     -12.618   3.293  15.763  1.00  4.45           C  
ATOM   4400  OG  SER A 293     -12.081   2.009  15.772  1.00  4.45           O  
ATOM   4401  H   SER A 293     -11.575   3.326  13.584  1.00  4.30           H  
ATOM   4402  HA  SER A 293     -11.975   5.340  15.545  1.00  4.46           H  
ATOM   4403 1HB  SER A 293     -13.123   3.497  16.681  1.00  5.34           H  
ATOM   4404 2HB  SER A 293     -13.384   3.336  14.994  1.00  5.34           H  
ATOM   4405  HG  SER A 293     -12.795   1.424  16.043  1.00  5.34           H  
ATOM   4406  N   PRO A 294     -10.258   4.516  17.548  1.00  4.29           N  
ATOM   4407  CA  PRO A 294      -9.083   4.487  18.385  1.00  4.39           C  
ATOM   4408  C   PRO A 294      -8.429   3.116  18.367  1.00  4.27           C  
ATOM   4409  O   PRO A 294      -9.116   2.091  18.424  1.00  4.41           O  
ATOM   4410  CB  PRO A 294      -9.672   4.726  19.782  1.00  5.71           C  
ATOM   4411  CG  PRO A 294     -10.956   5.459  19.554  1.00  5.71           C  
ATOM   4412  CD  PRO A 294     -11.498   4.875  18.275  1.00  5.71           C  
ATOM   4413  HA  PRO A 294      -8.387   5.283  18.089  1.00  5.27           H  
ATOM   4414 1HB  PRO A 294      -9.785   3.778  20.324  1.00  6.85           H  
ATOM   4415 2HB  PRO A 294      -8.975   5.347  20.355  1.00  6.85           H  
ATOM   4416 1HG  PRO A 294     -11.630   5.275  20.405  1.00  6.85           H  
ATOM   4417 2HG  PRO A 294     -10.785   6.526  19.540  1.00  6.85           H  
ATOM   4418 1HD  PRO A 294     -12.061   3.973  18.535  1.00  6.85           H  
ATOM   4419 2HD  PRO A 294     -12.104   5.622  17.745  1.00  6.85           H  
ATOM   4420  N   GLY A 295      -7.105   3.110  18.313  1.00  3.96           N  
ATOM   4421  CA  GLY A 295      -6.324   1.881  18.369  1.00  3.90           C  
ATOM   4422  C   GLY A 295      -6.309   1.022  17.118  1.00  3.67           C  
ATOM   4423  O   GLY A 295      -5.760  -0.080  17.149  1.00  3.96           O  
ATOM   4424  H   GLY A 295      -6.615   3.992  18.245  1.00  4.75           H  
ATOM   4425 1HA  GLY A 295      -5.297   2.148  18.597  1.00  4.68           H  
ATOM   4426 2HA  GLY A 295      -6.674   1.282  19.209  1.00  4.68           H  
ATOM   4427  N   GLN A 296      -6.897   1.478  16.020  1.00  3.35           N  
ATOM   4428  CA  GLN A 296      -6.904   0.593  14.872  1.00  3.25           C  
ATOM   4429  C   GLN A 296      -5.646   0.753  14.037  1.00  3.35           C  
ATOM   4430  O   GLN A 296      -5.061   1.830  13.963  1.00  3.87           O  
ATOM   4431  CB  GLN A 296      -8.151   0.824  14.072  1.00  3.89           C  
ATOM   4432  CG  GLN A 296      -9.397   0.649  14.903  1.00  3.89           C  
ATOM   4433  CD  GLN A 296      -9.482  -0.688  15.537  1.00  3.89           C  
ATOM   4434  OE1 GLN A 296      -9.516  -1.718  14.854  1.00  3.89           O  
ATOM   4435  NE2 GLN A 296      -9.487  -0.696  16.874  1.00  3.89           N  
ATOM   4436  H   GLN A 296      -7.391   2.378  16.007  1.00  4.02           H  
ATOM   4437  HA  GLN A 296      -6.923  -0.437  15.226  1.00  3.90           H  
ATOM   4438 1HB  GLN A 296      -8.124   1.823  13.701  1.00  4.67           H  
ATOM   4439 2HB  GLN A 296      -8.184   0.136  13.246  1.00  4.67           H  
ATOM   4440 1HG  GLN A 296      -9.402   1.382  15.701  1.00  4.67           H  
ATOM   4441 2HG  GLN A 296     -10.269   0.789  14.270  1.00  4.67           H  
ATOM   4442 1HE2 GLN A 296      -9.529  -1.562  17.373  1.00  4.67           H  
ATOM   4443 2HE2 GLN A 296      -9.429   0.199  17.401  1.00  4.67           H  
ATOM   4444  N   ARG A 297      -5.238  -0.351  13.428  1.00  3.41           N  
ATOM   4445  CA  ARG A 297      -4.021  -0.474  12.632  1.00  3.44           C  
ATOM   4446  C   ARG A 297      -4.065   0.196  11.250  1.00  3.27           C  
ATOM   4447  O   ARG A 297      -5.118   0.190  10.621  1.00  3.29           O  
ATOM   4448  CB  ARG A 297      -3.724  -1.968  12.526  1.00  4.11           C  
ATOM   4449  CG  ARG A 297      -2.492  -2.412  11.744  1.00  4.11           C  
ATOM   4450  CD  ARG A 297      -2.188  -3.807  12.023  1.00  4.11           C  
ATOM   4451  NE  ARG A 297      -1.687  -3.918  13.405  1.00  4.11           N  
ATOM   4452  CZ  ARG A 297      -1.461  -5.070  14.078  1.00  4.11           C  
ATOM   4453  NH1 ARG A 297      -1.684  -6.235  13.494  1.00  4.11           N  
ATOM   4454  NH2 ARG A 297      -1.017  -5.039  15.330  1.00  4.11           N  
ATOM   4455  H   ARG A 297      -5.810  -1.176  13.549  1.00  4.09           H  
ATOM   4456  HA  ARG A 297      -3.230  -0.055  13.229  1.00  4.13           H  
ATOM   4457 1HB  ARG A 297      -3.623  -2.361  13.537  1.00  4.93           H  
ATOM   4458 2HB  ARG A 297      -4.578  -2.465  12.073  1.00  4.93           H  
ATOM   4459 1HG  ARG A 297      -2.642  -2.273  10.671  1.00  4.93           H  
ATOM   4460 2HG  ARG A 297      -1.628  -1.881  12.067  1.00  4.93           H  
ATOM   4461 1HD  ARG A 297      -3.091  -4.406  11.925  1.00  4.93           H  
ATOM   4462 2HD  ARG A 297      -1.419  -4.164  11.339  1.00  4.93           H  
ATOM   4463  HE  ARG A 297      -1.495  -3.020  13.893  1.00  4.93           H  
ATOM   4464 1HH1 ARG A 297      -2.022  -6.272  12.544  1.00  4.93           H  
ATOM   4465 2HH1 ARG A 297      -1.516  -7.094  13.998  1.00  4.93           H  
ATOM   4466 1HH2 ARG A 297      -0.849  -4.148  15.805  1.00  4.93           H  
ATOM   4467 2HH2 ARG A 297      -0.852  -5.897  15.830  1.00  4.93           H  
ATOM   4468  N   PRO A 298      -2.940   0.793  10.772  1.00  3.15           N  
ATOM   4469  CA  PRO A 298      -2.750   1.354   9.436  1.00  3.06           C  
ATOM   4470  C   PRO A 298      -3.063   0.353   8.323  1.00  3.07           C  
ATOM   4471  O   PRO A 298      -2.728  -0.827   8.423  1.00  3.22           O  
ATOM   4472  CB  PRO A 298      -1.257   1.702   9.454  1.00  3.71           C  
ATOM   4473  CG  PRO A 298      -0.922   1.992  10.893  1.00  3.71           C  
ATOM   4474  CD  PRO A 298      -1.770   1.065  11.692  1.00  3.71           C  
ATOM   4475  HA  PRO A 298      -3.371   2.247   9.315  1.00  3.67           H  
ATOM   4476 1HB  PRO A 298      -0.666   0.883   9.019  1.00  4.45           H  
ATOM   4477 2HB  PRO A 298      -1.095   2.576   8.837  1.00  4.45           H  
ATOM   4478 1HG  PRO A 298       0.149   1.793  11.056  1.00  4.45           H  
ATOM   4479 2HG  PRO A 298      -1.068   3.043  11.137  1.00  4.45           H  
ATOM   4480 1HD  PRO A 298      -1.195   0.185  11.932  1.00  4.45           H  
ATOM   4481 2HD  PRO A 298      -2.092   1.617  12.593  1.00  4.45           H  
ATOM   4482  N   THR A 299      -3.685   0.861   7.259  1.00  3.12           N  
ATOM   4483  CA  THR A 299      -4.141   0.106   6.091  1.00  3.22           C  
ATOM   4484  C   THR A 299      -3.671   0.813   4.821  1.00  3.34           C  
ATOM   4485  O   THR A 299      -3.104   1.904   4.902  1.00  3.63           O  
ATOM   4486  CB  THR A 299      -5.668   0.067   6.049  1.00  3.77           C  
ATOM   4487  OG1 THR A 299      -6.100   1.375   5.748  1.00  3.77           O  
ATOM   4488  CG2 THR A 299      -6.237  -0.327   7.408  1.00  3.77           C  
ATOM   4489  H   THR A 299      -3.885   1.852   7.246  1.00  3.74           H  
ATOM   4490  HA  THR A 299      -3.726  -0.902   6.120  1.00  3.86           H  
ATOM   4491  HB  THR A 299      -6.005  -0.625   5.285  1.00  4.52           H  
ATOM   4492  HG1 THR A 299      -7.078   1.439   5.705  1.00  4.52           H  
ATOM   4493 1HG2 THR A 299      -7.325  -0.318   7.355  1.00  4.52           H  
ATOM   4494 2HG2 THR A 299      -5.892  -1.325   7.676  1.00  4.52           H  
ATOM   4495 3HG2 THR A 299      -5.920   0.378   8.170  1.00  4.52           H  
ATOM   4496  N   LYS A 300      -3.912   0.216   3.649  1.00  3.45           N  
ATOM   4497  CA  LYS A 300      -3.567   0.845   2.366  1.00  3.83           C  
ATOM   4498  C   LYS A 300      -2.085   1.244   2.329  1.00  3.97           C  
ATOM   4499  O   LYS A 300      -1.204   0.381   2.357  1.00  4.09           O  
ATOM   4500  CB  LYS A 300      -4.471   2.073   2.073  1.00  4.51           C  
ATOM   4501  CG  LYS A 300      -5.896   1.771   1.529  1.00  4.51           C  
ATOM   4502  CD  LYS A 300      -6.855   1.375   2.649  1.00  4.51           C  
ATOM   4503  CE  LYS A 300      -8.302   1.206   2.184  1.00  4.51           C  
ATOM   4504  NZ  LYS A 300      -9.164   0.672   3.301  1.00  4.51           N  
ATOM   4505  H   LYS A 300      -4.353  -0.691   3.652  1.00  4.14           H  
ATOM   4506  HA  LYS A 300      -3.729   0.114   1.573  1.00  4.60           H  
ATOM   4507 1HB  LYS A 300      -4.583   2.689   2.970  1.00  5.41           H  
ATOM   4508 2HB  LYS A 300      -4.015   2.688   1.302  1.00  5.41           H  
ATOM   4509 1HG  LYS A 300      -6.286   2.662   1.033  1.00  5.41           H  
ATOM   4510 2HG  LYS A 300      -5.843   0.964   0.801  1.00  5.41           H  
ATOM   4511 1HD  LYS A 300      -6.542   0.440   3.088  1.00  5.41           H  
ATOM   4512 2HD  LYS A 300      -6.833   2.147   3.422  1.00  5.41           H  
ATOM   4513 1HE  LYS A 300      -8.699   2.170   1.866  1.00  5.41           H  
ATOM   4514 2HE  LYS A 300      -8.341   0.511   1.347  1.00  5.41           H  
ATOM   4515 1HZ  LYS A 300     -10.137   0.550   2.979  1.00  5.41           H  
ATOM   4516 2HZ  LYS A 300      -8.817  -0.218   3.595  1.00  5.41           H  
ATOM   4517 3HZ  LYS A 300      -9.141   1.326   4.111  1.00  5.41           H  
ATOM   4518  N   ARG A 301      -1.797   2.548   2.264  1.00  4.23           N  
ATOM   4519  CA  ARG A 301      -0.418   3.032   2.168  1.00  4.54           C  
ATOM   4520  C   ARG A 301       0.259   3.102   3.532  1.00  4.66           C  
ATOM   4521  O   ARG A 301       1.393   3.562   3.645  1.00  4.66           O  
ATOM   4522  CB  ARG A 301      -0.364   4.428   1.551  1.00  5.53           C  
ATOM   4523  CG  ARG A 301      -0.870   4.578   0.116  1.00  5.53           C  
ATOM   4524  CD  ARG A 301      -0.015   3.867  -0.861  1.00  5.53           C  
ATOM   4525  NE  ARG A 301      -0.333   4.233  -2.232  1.00  5.53           N  
ATOM   4526  CZ  ARG A 301       0.177   3.642  -3.338  1.00  5.53           C  
ATOM   4527  NH1 ARG A 301       1.024   2.632  -3.233  1.00  5.53           N  
ATOM   4528  NH2 ARG A 301      -0.180   4.083  -4.539  1.00  5.53           N  
ATOM   4529  H   ARG A 301      -2.552   3.218   2.286  1.00  5.08           H  
ATOM   4530  HA  ARG A 301       0.147   2.343   1.545  1.00  5.45           H  
ATOM   4531 1HB  ARG A 301      -0.948   5.107   2.166  1.00  6.64           H  
ATOM   4532 2HB  ARG A 301       0.666   4.786   1.566  1.00  6.64           H  
ATOM   4533 1HG  ARG A 301      -1.875   4.168   0.038  1.00  6.64           H  
ATOM   4534 2HG  ARG A 301      -0.885   5.634  -0.154  1.00  6.64           H  
ATOM   4535 1HD  ARG A 301       1.041   4.079  -0.674  1.00  6.64           H  
ATOM   4536 2HD  ARG A 301      -0.205   2.806  -0.753  1.00  6.64           H  
ATOM   4537  HE  ARG A 301      -0.972   5.003  -2.369  1.00  6.64           H  
ATOM   4538 1HH1 ARG A 301       1.305   2.272  -2.306  1.00  6.64           H  
ATOM   4539 2HH1 ARG A 301       1.399   2.199  -4.061  1.00  6.64           H  
ATOM   4540 1HH2 ARG A 301      -0.826   4.857  -4.622  1.00  6.64           H  
ATOM   4541 2HH2 ARG A 301       0.193   3.649  -5.371  1.00  6.64           H  
ATOM   4542  N   GLY A 302      -0.481   2.733   4.578  1.00  4.66           N  
ATOM   4543  CA  GLY A 302      -0.031   2.746   5.964  1.00  4.66           C  
ATOM   4544  C   GLY A 302      -0.201   4.126   6.572  1.00  4.66           C  
ATOM   4545  O   GLY A 302       0.137   4.364   7.731  1.00  4.66           O  
ATOM   4546  H   GLY A 302      -1.426   2.387   4.413  1.00  5.59           H  
ATOM   4547 1HA  GLY A 302      -0.621   2.019   6.523  1.00  5.59           H  
ATOM   4548 2HA  GLY A 302       1.002   2.426   6.016  1.00  5.59           H  
ATOM   4549  N   LEU A 303      -0.748   5.014   5.774  1.00  4.66           N  
ATOM   4550  CA  LEU A 303      -0.991   6.391   6.124  1.00  4.66           C  
ATOM   4551  C   LEU A 303      -2.394   6.449   6.692  1.00  4.66           C  
ATOM   4552  O   LEU A 303      -3.346   6.021   6.043  1.00  4.66           O  
ATOM   4553  CB  LEU A 303      -0.814   7.240   4.862  1.00  5.83           C  
ATOM   4554  CG  LEU A 303       0.574   7.146   4.152  1.00  5.83           C  
ATOM   4555  CD1 LEU A 303       0.587   8.062   2.933  1.00  5.83           C  
ATOM   4556  CD2 LEU A 303       1.659   7.492   5.102  1.00  5.83           C  
ATOM   4557  H   LEU A 303      -1.000   4.693   4.854  1.00  5.59           H  
ATOM   4558  HA  LEU A 303      -0.310   6.709   6.912  1.00  5.59           H  
ATOM   4559 1HB  LEU A 303      -1.519   6.896   4.158  1.00  7.00           H  
ATOM   4560 2HB  LEU A 303      -1.037   8.240   5.066  1.00  7.00           H  
ATOM   4561  HG  LEU A 303       0.735   6.134   3.803  1.00  7.00           H  
ATOM   4562 1HD1 LEU A 303       1.552   7.982   2.431  1.00  7.00           H  
ATOM   4563 2HD1 LEU A 303      -0.199   7.768   2.245  1.00  7.00           H  
ATOM   4564 3HD1 LEU A 303       0.430   9.095   3.243  1.00  7.00           H  
ATOM   4565 1HD2 LEU A 303       2.629   7.418   4.600  1.00  7.00           H  
ATOM   4566 2HD2 LEU A 303       1.498   8.484   5.446  1.00  7.00           H  
ATOM   4567 3HD2 LEU A 303       1.646   6.814   5.930  1.00  7.00           H  
ATOM   4568  N   ILE A 304      -2.502   6.872   7.947  1.00  4.66           N  
ATOM   4569  CA  ILE A 304      -3.774   6.837   8.658  1.00  4.51           C  
ATOM   4570  C   ILE A 304      -3.933   7.823   9.805  1.00  4.44           C  
ATOM   4571  O   ILE A 304      -2.966   8.172  10.483  1.00  4.54           O  
ATOM   4572  CB  ILE A 304      -3.967   5.402   9.218  1.00  5.68           C  
ATOM   4573  CG1 ILE A 304      -5.356   5.233   9.880  1.00  5.68           C  
ATOM   4574  CG2 ILE A 304      -2.849   5.087  10.165  1.00  5.68           C  
ATOM   4575  CD1 ILE A 304      -5.771   3.840  10.165  1.00  5.68           C  
ATOM   4576  H   ILE A 304      -1.667   7.207   8.444  1.00  5.59           H  
ATOM   4577  HA  ILE A 304      -4.564   7.047   7.937  1.00  5.41           H  
ATOM   4578  HB  ILE A 304      -3.931   4.694   8.391  1.00  6.82           H  
ATOM   4579 1HG1 ILE A 304      -5.356   5.735  10.839  1.00  6.82           H  
ATOM   4580 2HG1 ILE A 304      -6.110   5.681   9.243  1.00  6.82           H  
ATOM   4581 1HG2 ILE A 304      -2.960   4.100  10.535  1.00  6.82           H  
ATOM   4582 2HG2 ILE A 304      -1.888   5.173   9.651  1.00  6.82           H  
ATOM   4583 3HG2 ILE A 304      -2.867   5.766  10.981  1.00  6.82           H  
ATOM   4584 1HD1 ILE A 304      -6.738   3.890  10.628  1.00  6.82           H  
ATOM   4585 2HD1 ILE A 304      -5.828   3.269   9.243  1.00  6.82           H  
ATOM   4586 3HD1 ILE A 304      -5.080   3.351  10.841  1.00  6.82           H  
ATOM   4587  N   TYR A 305      -5.162   8.229  10.064  1.00  4.35           N  
ATOM   4588  CA  TYR A 305      -5.371   8.953  11.294  1.00  4.24           C  
ATOM   4589  C   TYR A 305      -6.454   8.225  12.081  1.00  4.03           C  
ATOM   4590  O   TYR A 305      -7.296   7.517  11.509  1.00  4.09           O  
ATOM   4591  CB  TYR A 305      -5.589  10.448  11.045  1.00  5.29           C  
ATOM   4592  CG  TYR A 305      -6.783  10.940  10.287  1.00  5.29           C  
ATOM   4593  CD1 TYR A 305      -7.913  11.269  10.974  1.00  5.29           C  
ATOM   4594  CD2 TYR A 305      -6.718  11.136   8.917  1.00  5.29           C  
ATOM   4595  CE1 TYR A 305      -9.005  11.812  10.326  1.00  5.29           C  
ATOM   4596  CE2 TYR A 305      -7.801  11.671   8.258  1.00  5.29           C  
ATOM   4597  CZ  TYR A 305      -8.939  12.022   8.967  1.00  5.29           C  
ATOM   4598  OH  TYR A 305      -9.999  12.570   8.315  1.00  5.29           O  
ATOM   4599  H   TYR A 305      -5.937   7.995   9.431  1.00  5.22           H  
ATOM   4600  HA  TYR A 305      -4.475   8.881  11.909  1.00  5.09           H  
ATOM   4601 1HB  TYR A 305      -5.593  10.955  12.014  1.00  6.35           H  
ATOM   4602 2HB  TYR A 305      -4.719  10.816  10.511  1.00  6.35           H  
ATOM   4603  HD1 TYR A 305      -7.925  11.113  12.041  1.00  6.35           H  
ATOM   4604  HD2 TYR A 305      -5.811  10.878   8.360  1.00  6.35           H  
ATOM   4605  HE1 TYR A 305      -9.898  12.083  10.886  1.00  6.35           H  
ATOM   4606  HE2 TYR A 305      -7.758  11.831   7.183  1.00  6.35           H  
ATOM   4607  HH  TYR A 305      -9.882  12.458   7.367  1.00  6.35           H  
ATOM   4608  N   ALA A 306      -6.413   8.389  13.397  1.00  3.83           N  
ATOM   4609  CA  ALA A 306      -7.363   7.714  14.273  1.00  3.65           C  
ATOM   4610  C   ALA A 306      -7.607   8.506  15.524  1.00  3.62           C  
ATOM   4611  O   ALA A 306      -6.770   9.291  15.971  1.00  3.61           O  
ATOM   4612  CB  ALA A 306      -6.877   6.320  14.664  1.00  4.49           C  
ATOM   4613  H   ALA A 306      -5.701   9.016  13.784  1.00  4.60           H  
ATOM   4614  HA  ALA A 306      -8.301   7.635  13.737  1.00  4.38           H  
ATOM   4615 1HB  ALA A 306      -7.624   5.842  15.295  1.00  5.39           H  
ATOM   4616 2HB  ALA A 306      -6.727   5.718  13.767  1.00  5.39           H  
ATOM   4617 3HB  ALA A 306      -5.945   6.401  15.213  1.00  5.39           H  
ATOM   4618  N   ALA A 307      -8.737   8.242  16.144  1.00  3.64           N  
ATOM   4619  CA  ALA A 307      -9.123   8.985  17.343  1.00  3.73           C  
ATOM   4620  C   ALA A 307      -8.356   8.596  18.620  1.00  3.69           C  
ATOM   4621  O   ALA A 307      -8.943   8.106  19.581  1.00  3.82           O  
ATOM   4622  CB  ALA A 307     -10.602   8.788  17.560  1.00  4.49           C  
ATOM   4623  H   ALA A 307      -9.363   7.557  15.697  1.00  4.37           H  
ATOM   4624  HA  ALA A 307      -8.928  10.042  17.155  1.00  4.48           H  
ATOM   4625 1HB  ALA A 307     -10.935   9.368  18.419  1.00  5.39           H  
ATOM   4626 2HB  ALA A 307     -11.143   9.104  16.680  1.00  5.39           H  
ATOM   4627 3HB  ALA A 307     -10.797   7.752  17.724  1.00  5.39           H  
ATOM   4628  N   THR A 308      -7.064   8.940  18.657  1.00  3.66           N  
ATOM   4629  CA  THR A 308      -6.160   8.629  19.775  1.00  3.69           C  
ATOM   4630  C   THR A 308      -5.421   9.876  20.344  1.00  3.81           C  
ATOM   4631  O   THR A 308      -4.186   9.890  20.352  1.00  3.83           O  
ATOM   4632  CB  THR A 308      -5.056   7.668  19.342  1.00  4.46           C  
ATOM   4633  OG1 THR A 308      -4.310   8.283  18.297  1.00  4.46           O  
ATOM   4634  CG2 THR A 308      -5.664   6.370  18.828  1.00  4.46           C  
ATOM   4635  H   THR A 308      -6.689   9.348  17.801  1.00  4.39           H  
ATOM   4636  HA  THR A 308      -6.734   8.156  20.573  1.00  4.43           H  
ATOM   4637  HB  THR A 308      -4.403   7.452  20.186  1.00  5.35           H  
ATOM   4638  HG1 THR A 308      -3.745   8.964  18.730  1.00  5.35           H  
ATOM   4639 1HG2 THR A 308      -4.867   5.697  18.518  1.00  5.35           H  
ATOM   4640 2HG2 THR A 308      -6.245   5.910  19.625  1.00  5.35           H  
ATOM   4641 3HG2 THR A 308      -6.309   6.582  17.981  1.00  5.35           H  
ATOM   4642  N   PRO A 309      -6.110  10.931  20.830  1.00  4.06           N  
ATOM   4643  CA  PRO A 309      -5.539  12.211  21.294  1.00  4.25           C  
ATOM   4644  C   PRO A 309      -4.548  12.116  22.480  1.00  4.12           C  
ATOM   4645  O   PRO A 309      -4.780  11.360  23.429  1.00  4.19           O  
ATOM   4646  CB  PRO A 309      -6.802  12.973  21.724  1.00  5.51           C  
ATOM   4647  CG  PRO A 309      -7.854  11.910  21.976  1.00  5.51           C  
ATOM   4648  CD  PRO A 309      -7.568  10.839  20.976  1.00  5.51           C  
ATOM   4649  HA  PRO A 309      -5.071  12.730  20.445  1.00  5.10           H  
ATOM   4650 1HB  PRO A 309      -6.596  13.567  22.622  1.00  6.61           H  
ATOM   4651 2HB  PRO A 309      -7.106  13.683  20.931  1.00  6.61           H  
ATOM   4652 1HG  PRO A 309      -7.781  11.554  23.016  1.00  6.61           H  
ATOM   4653 2HG  PRO A 309      -8.860  12.340  21.860  1.00  6.61           H  
ATOM   4654 1HD  PRO A 309      -7.892   9.869  21.371  1.00  6.61           H  
ATOM   4655 2HD  PRO A 309      -8.061  11.084  20.028  1.00  6.61           H  
ATOM   4656  N   ALA A 310      -3.506  12.965  22.460  1.00  4.11           N  
ATOM   4657  CA  ALA A 310      -2.449  13.081  23.489  1.00  4.10           C  
ATOM   4658  C   ALA A 310      -2.936  13.247  24.923  1.00  3.82           C  
ATOM   4659  O   ALA A 310      -2.149  13.108  25.848  1.00  3.93           O  
ATOM   4660  CB  ALA A 310      -1.529  14.231  23.221  1.00  5.05           C  
ATOM   4661  H   ALA A 310      -3.392  13.588  21.650  1.00  4.93           H  
ATOM   4662  HA  ALA A 310      -1.863  12.160  23.435  1.00  4.92           H  
ATOM   4663 1HB  ALA A 310      -0.737  14.227  23.957  1.00  6.06           H  
ATOM   4664 2HB  ALA A 310      -1.105  14.154  22.230  1.00  6.06           H  
ATOM   4665 3HB  ALA A 310      -2.096  15.106  23.320  1.00  6.06           H  
ATOM   4666  N   SER A 311      -4.183  13.671  25.109  1.00  3.84           N  
ATOM   4667  CA  SER A 311      -4.782  13.953  26.415  1.00  3.91           C  
ATOM   4668  C   SER A 311      -4.773  12.788  27.421  1.00  3.91           C  
ATOM   4669  O   SER A 311      -5.099  13.003  28.593  1.00  4.19           O  
ATOM   4670  CB  SER A 311      -6.208  14.440  26.226  1.00  4.75           C  
ATOM   4671  OG  SER A 311      -7.034  13.431  25.708  1.00  4.75           O  
ATOM   4672  H   SER A 311      -4.771  13.775  24.300  1.00  4.61           H  
ATOM   4673  HA  SER A 311      -4.210  14.767  26.861  1.00  4.69           H  
ATOM   4674 1HB  SER A 311      -6.601  14.779  27.184  1.00  5.70           H  
ATOM   4675 2HB  SER A 311      -6.209  15.294  25.552  1.00  5.70           H  
ATOM   4676  HG  SER A 311      -7.910  13.826  25.620  1.00  5.70           H  
ATOM   4677  N   ASP A 312      -4.446  11.564  26.980  1.00  3.83           N  
ATOM   4678  CA  ASP A 312      -4.387  10.441  27.924  1.00  3.92           C  
ATOM   4679  C   ASP A 312      -3.363   9.362  27.511  1.00  3.60           C  
ATOM   4680  O   ASP A 312      -3.217   9.021  26.330  1.00  3.61           O  
ATOM   4681  CB  ASP A 312      -5.762   9.782  28.103  1.00  4.76           C  
ATOM   4682  CG  ASP A 312      -5.830   8.997  29.417  1.00  4.76           C  
ATOM   4683  OD1 ASP A 312      -5.049   8.076  29.587  1.00  4.76           O  
ATOM   4684  OD2 ASP A 312      -6.656   9.314  30.236  1.00  4.76           O  
ATOM   4685  H   ASP A 312      -4.238  11.456  25.982  1.00  4.60           H  
ATOM   4686  HA  ASP A 312      -4.074  10.835  28.893  1.00  4.70           H  
ATOM   4687 1HB  ASP A 312      -6.536  10.550  28.106  1.00  5.71           H  
ATOM   4688 2HB  ASP A 312      -5.965   9.113  27.265  1.00  5.71           H  
ATOM   4689  N   PHE A 313      -2.724   8.740  28.516  1.00  3.56           N  
ATOM   4690  CA  PHE A 313      -1.740   7.675  28.302  1.00  3.59           C  
ATOM   4691  C   PHE A 313      -2.364   6.476  27.601  1.00  3.24           C  
ATOM   4692  O   PHE A 313      -1.648   5.695  26.940  1.00  3.31           O  
ATOM   4693  CB  PHE A 313      -1.138   7.215  29.628  1.00  4.32           C  
ATOM   4694  CG  PHE A 313      -0.125   8.156  30.292  1.00  4.32           C  
ATOM   4695  CD1 PHE A 313       0.275   7.897  31.572  1.00  4.32           C  
ATOM   4696  CD2 PHE A 313       0.422   9.276  29.679  1.00  4.32           C  
ATOM   4697  CE1 PHE A 313       1.177   8.683  32.222  1.00  4.32           C  
ATOM   4698  CE2 PHE A 313       1.329  10.044  30.353  1.00  4.32           C  
ATOM   4699  CZ  PHE A 313       1.703   9.750  31.606  1.00  4.32           C  
ATOM   4700  H   PHE A 313      -2.914   9.035  29.471  1.00  4.27           H  
ATOM   4701  HA  PHE A 313      -0.954   8.055  27.655  1.00  4.31           H  
ATOM   4702 1HB  PHE A 313      -1.957   7.062  30.342  1.00  5.18           H  
ATOM   4703 2HB  PHE A 313      -0.673   6.252  29.495  1.00  5.18           H  
ATOM   4704  HD1 PHE A 313      -0.130   7.050  32.064  1.00  5.18           H  
ATOM   4705  HD2 PHE A 313       0.156   9.569  28.665  1.00  5.18           H  
ATOM   4706  HE1 PHE A 313       1.477   8.440  33.242  1.00  5.18           H  
ATOM   4707  HE2 PHE A 313       1.745  10.890  29.878  1.00  5.18           H  
ATOM   4708  HZ  PHE A 313       2.419  10.366  32.105  1.00  5.18           H  
ATOM   4709  N   VAL A 314      -3.688   6.352  27.765  1.00  3.11           N  
ATOM   4710  CA  VAL A 314      -4.503   5.328  27.132  1.00  3.18           C  
ATOM   4711  C   VAL A 314      -4.458   5.494  25.633  1.00  3.06           C  
ATOM   4712  O   VAL A 314      -4.471   4.510  24.904  1.00  3.24           O  
ATOM   4713  CB  VAL A 314      -5.968   5.362  27.601  1.00  3.72           C  
ATOM   4714  CG1 VAL A 314      -6.833   4.420  26.725  1.00  3.72           C  
ATOM   4715  CG2 VAL A 314      -6.022   4.908  29.034  1.00  3.72           C  
ATOM   4716  H   VAL A 314      -4.147   7.045  28.376  1.00  3.73           H  
ATOM   4717  HA  VAL A 314      -4.095   4.358  27.395  1.00  3.82           H  
ATOM   4718  HB  VAL A 314      -6.361   6.376  27.517  1.00  4.46           H  
ATOM   4719 1HG1 VAL A 314      -7.860   4.445  27.081  1.00  4.46           H  
ATOM   4720 2HG1 VAL A 314      -6.821   4.737  25.685  1.00  4.46           H  
ATOM   4721 3HG1 VAL A 314      -6.451   3.400  26.794  1.00  4.46           H  
ATOM   4722 1HG2 VAL A 314      -7.052   4.931  29.384  1.00  4.46           H  
ATOM   4723 2HG2 VAL A 314      -5.632   3.894  29.111  1.00  4.46           H  
ATOM   4724 3HG2 VAL A 314      -5.416   5.578  29.650  1.00  4.46           H  
ATOM   4725  N   CYS A 315      -4.498   6.720  25.144  1.00  2.88           N  
ATOM   4726  CA  CYS A 315      -4.470   6.908  23.716  1.00  2.92           C  
ATOM   4727  C   CYS A 315      -3.138   6.393  23.220  1.00  2.85           C  
ATOM   4728  O   CYS A 315      -3.038   5.818  22.136  1.00  2.98           O  
ATOM   4729  CB  CYS A 315      -4.680   8.344  23.401  1.00  3.37           C  
ATOM   4730  SG  CYS A 315      -6.352   8.878  23.775  1.00  3.37           S  
ATOM   4731  H   CYS A 315      -4.449   7.540  25.750  1.00  3.46           H  
ATOM   4732  HA  CYS A 315      -5.270   6.331  23.261  1.00  3.50           H  
ATOM   4733 1HB  CYS A 315      -3.992   8.957  23.980  1.00  4.04           H  
ATOM   4734 2HB  CYS A 315      -4.466   8.511  22.388  1.00  4.04           H  
ATOM   4735  HG  CYS A 315      -6.108  10.174  23.469  1.00  4.04           H  
ATOM   4736  N   GLY A 316      -2.124   6.585  24.050  1.00  2.77           N  
ATOM   4737  CA  GLY A 316      -0.797   6.072  23.782  1.00  2.76           C  
ATOM   4738  C   GLY A 316      -0.834   4.545  23.645  1.00  2.69           C  
ATOM   4739  O   GLY A 316      -0.372   3.995  22.641  1.00  2.72           O  
ATOM   4740  H   GLY A 316      -2.314   7.156  24.882  1.00  3.32           H  
ATOM   4741 1HA  GLY A 316      -0.419   6.522  22.864  1.00  3.31           H  
ATOM   4742 2HA  GLY A 316      -0.137   6.344  24.592  1.00  3.31           H  
ATOM   4743  N   THR A 317      -1.430   3.835  24.624  1.00  2.67           N  
ATOM   4744  CA  THR A 317      -1.447   2.367  24.511  1.00  2.71           C  
ATOM   4745  C   THR A 317      -2.217   1.936  23.275  1.00  2.62           C  
ATOM   4746  O   THR A 317      -1.855   0.941  22.638  1.00  2.76           O  
ATOM   4747  CB  THR A 317      -2.013   1.630  25.776  1.00  3.08           C  
ATOM   4748  OG1 THR A 317      -1.588   0.261  25.736  1.00  3.08           O  
ATOM   4749  CG2 THR A 317      -3.529   1.608  25.854  1.00  3.08           C  
ATOM   4750  H   THR A 317      -1.791   4.326  25.448  1.00  3.20           H  
ATOM   4751  HA  THR A 317      -0.428   2.030  24.378  1.00  3.25           H  
ATOM   4752  HB  THR A 317      -1.634   2.114  26.672  1.00  3.70           H  
ATOM   4753  HG1 THR A 317      -0.639   0.211  25.877  1.00  3.70           H  
ATOM   4754 1HG2 THR A 317      -3.823   1.070  26.751  1.00  3.70           H  
ATOM   4755 2HG2 THR A 317      -3.893   2.576  25.912  1.00  3.70           H  
ATOM   4756 3HG2 THR A 317      -3.954   1.105  24.992  1.00  3.70           H  
ATOM   4757  N   GLN A 318      -3.258   2.689  22.906  1.00  2.51           N  
ATOM   4758  CA  GLN A 318      -4.020   2.360  21.718  1.00  2.53           C  
ATOM   4759  C   GLN A 318      -3.139   2.482  20.468  1.00  2.45           C  
ATOM   4760  O   GLN A 318      -3.123   1.568  19.637  1.00  2.47           O  
ATOM   4761  CB  GLN A 318      -5.229   3.295  21.615  1.00  2.84           C  
ATOM   4762  CG  GLN A 318      -6.315   3.065  22.644  1.00  2.84           C  
ATOM   4763  CD  GLN A 318      -7.343   4.180  22.621  1.00  2.84           C  
ATOM   4764  OE1 GLN A 318      -7.112   5.218  21.992  1.00  2.84           O  
ATOM   4765  NE2 GLN A 318      -8.464   3.986  23.298  1.00  2.84           N  
ATOM   4766  H   GLN A 318      -3.542   3.470  23.508  1.00  3.01           H  
ATOM   4767  HA  GLN A 318      -4.365   1.330  21.799  1.00  3.04           H  
ATOM   4768 1HB  GLN A 318      -4.894   4.311  21.735  1.00  3.41           H  
ATOM   4769 2HB  GLN A 318      -5.667   3.230  20.656  1.00  3.41           H  
ATOM   4770 1HG  GLN A 318      -6.823   2.134  22.403  1.00  3.41           H  
ATOM   4771 2HG  GLN A 318      -5.880   3.002  23.633  1.00  3.41           H  
ATOM   4772 1HE2 GLN A 318      -9.167   4.701  23.317  1.00  3.41           H  
ATOM   4773 2HE2 GLN A 318      -8.611   3.130  23.798  1.00  3.41           H  
ATOM   4774  N   GLN A 319      -2.349   3.563  20.367  1.00  2.36           N  
ATOM   4775  CA  GLN A 319      -1.467   3.741  19.213  1.00  2.30           C  
ATOM   4776  C   GLN A 319      -0.385   2.679  19.137  1.00  2.29           C  
ATOM   4777  O   GLN A 319      -0.092   2.171  18.042  1.00  2.29           O  
ATOM   4778  CB  GLN A 319      -0.787   5.103  19.239  1.00  2.55           C  
ATOM   4779  CG  GLN A 319      -1.691   6.243  18.970  1.00  2.55           C  
ATOM   4780  CD  GLN A 319      -1.000   7.560  19.137  1.00  2.55           C  
ATOM   4781  OE1 GLN A 319      -0.295   7.780  20.132  1.00  2.55           O  
ATOM   4782  NE2 GLN A 319      -1.163   8.440  18.154  1.00  2.55           N  
ATOM   4783  H   GLN A 319      -2.429   4.303  21.078  1.00  2.83           H  
ATOM   4784  HA  GLN A 319      -2.073   3.677  18.312  1.00  2.76           H  
ATOM   4785 1HB  GLN A 319      -0.315   5.256  20.214  1.00  3.06           H  
ATOM   4786 2HB  GLN A 319      -0.014   5.119  18.489  1.00  3.06           H  
ATOM   4787 1HG  GLN A 319      -2.073   6.175  17.953  1.00  3.06           H  
ATOM   4788 2HG  GLN A 319      -2.504   6.195  19.677  1.00  3.06           H  
ATOM   4789 1HE2 GLN A 319      -0.709   9.331  18.195  1.00  3.06           H  
ATOM   4790 2HE2 GLN A 319      -1.735   8.213  17.358  1.00  3.06           H  
ATOM   4791  N   VAL A 320       0.176   2.311  20.285  1.00  2.32           N  
ATOM   4792  CA  VAL A 320       1.214   1.295  20.318  1.00  2.33           C  
ATOM   4793  C   VAL A 320       0.624  -0.046  19.887  1.00  2.39           C  
ATOM   4794  O   VAL A 320       1.209  -0.758  19.072  1.00  2.46           O  
ATOM   4795  CB  VAL A 320       1.884   1.251  21.703  1.00  2.56           C  
ATOM   4796  CG1 VAL A 320       2.849   0.064  21.808  1.00  2.56           C  
ATOM   4797  CG2 VAL A 320       2.667   2.602  21.931  1.00  2.56           C  
ATOM   4798  H   VAL A 320      -0.118   2.783  21.149  1.00  2.78           H  
ATOM   4799  HA  VAL A 320       1.990   1.551  19.607  1.00  2.80           H  
ATOM   4800  HB  VAL A 320       1.111   1.131  22.459  1.00  3.07           H  
ATOM   4801 1HG1 VAL A 320       3.308   0.052  22.793  1.00  3.07           H  
ATOM   4802 2HG1 VAL A 320       2.313  -0.871  21.655  1.00  3.07           H  
ATOM   4803 3HG1 VAL A 320       3.626   0.164  21.047  1.00  3.07           H  
ATOM   4804 1HG2 VAL A 320       3.134   2.608  22.903  1.00  3.07           H  
ATOM   4805 2HG2 VAL A 320       3.437   2.710  21.164  1.00  3.07           H  
ATOM   4806 3HG2 VAL A 320       1.976   3.437  21.864  1.00  3.07           H  
ATOM   4807  N   ALA A 321      -0.543  -0.404  20.425  1.00  2.42           N  
ATOM   4808  CA  ALA A 321      -1.198  -1.656  20.072  1.00  2.53           C  
ATOM   4809  C   ALA A 321      -1.508  -1.741  18.576  1.00  2.61           C  
ATOM   4810  O   ALA A 321      -1.377  -2.811  17.968  1.00  2.80           O  
ATOM   4811  CB  ALA A 321      -2.480  -1.804  20.865  1.00  2.80           C  
ATOM   4812  H   ALA A 321      -0.994   0.198  21.120  1.00  2.90           H  
ATOM   4813  HA  ALA A 321      -0.520  -2.470  20.326  1.00  3.04           H  
ATOM   4814 1HB  ALA A 321      -2.952  -2.752  20.623  1.00  3.36           H  
ATOM   4815 2HB  ALA A 321      -2.254  -1.766  21.931  1.00  3.36           H  
ATOM   4816 3HB  ALA A 321      -3.154  -0.984  20.611  1.00  3.36           H  
ATOM   4817  N   SER A 322      -1.865  -0.599  17.971  1.00  2.55           N  
ATOM   4818  CA  SER A 322      -2.220  -0.507  16.557  1.00  2.66           C  
ATOM   4819  C   SER A 322      -1.041  -0.805  15.631  1.00  2.67           C  
ATOM   4820  O   SER A 322      -1.245  -1.102  14.450  1.00  2.80           O  
ATOM   4821  CB  SER A 322      -2.690   0.883  16.193  1.00  2.98           C  
ATOM   4822  OG  SER A 322      -1.617   1.764  16.073  1.00  2.98           O  
ATOM   4823  H   SER A 322      -1.997   0.231  18.557  1.00  3.06           H  
ATOM   4824  HA  SER A 322      -3.022  -1.220  16.357  1.00  3.19           H  
ATOM   4825 1HB  SER A 322      -3.217   0.849  15.284  1.00  3.58           H  
ATOM   4826 2HB  SER A 322      -3.371   1.246  16.954  1.00  3.58           H  
ATOM   4827  HG  SER A 322      -1.234   1.845  16.948  1.00  3.58           H  
ATOM   4828  N   GLY A 323       0.199  -0.741  16.148  1.00  2.58           N  
ATOM   4829  CA  GLY A 323       1.371  -0.959  15.317  1.00  2.64           C  
ATOM   4830  C   GLY A 323       2.417   0.172  15.249  1.00  2.53           C  
ATOM   4831  O   GLY A 323       3.397   0.022  14.514  1.00  2.57           O  
ATOM   4832  H   GLY A 323       0.341  -0.599  17.152  1.00  3.10           H  
ATOM   4833 1HA  GLY A 323       1.869  -1.858  15.680  1.00  3.17           H  
ATOM   4834 2HA  GLY A 323       1.045  -1.189  14.307  1.00  3.17           H  
ATOM   4835  N   ILE A 324       2.267   1.299  15.964  1.00  2.46           N  
ATOM   4836  CA  ILE A 324       3.344   2.289  15.826  1.00  2.39           C  
ATOM   4837  C   ILE A 324       4.615   1.681  16.412  1.00  2.41           C  
ATOM   4838  O   ILE A 324       4.566   0.918  17.379  1.00  2.44           O  
ATOM   4839  CB  ILE A 324       3.086   3.688  16.456  1.00  2.68           C  
ATOM   4840  CG1 ILE A 324       2.964   3.616  17.959  1.00  2.68           C  
ATOM   4841  CG2 ILE A 324       1.803   4.303  15.832  1.00  2.68           C  
ATOM   4842  CD1 ILE A 324       3.008   4.939  18.650  1.00  2.68           C  
ATOM   4843  H   ILE A 324       1.468   1.460  16.583  1.00  2.95           H  
ATOM   4844  HA  ILE A 324       3.531   2.456  14.776  1.00  2.87           H  
ATOM   4845  HB  ILE A 324       3.936   4.339  16.232  1.00  3.22           H  
ATOM   4846 1HG1 ILE A 324       2.070   3.161  18.185  1.00  3.22           H  
ATOM   4847 2HG1 ILE A 324       3.778   3.026  18.366  1.00  3.22           H  
ATOM   4848 1HG2 ILE A 324       1.616   5.289  16.222  1.00  3.22           H  
ATOM   4849 2HG2 ILE A 324       1.924   4.375  14.766  1.00  3.22           H  
ATOM   4850 3HG2 ILE A 324       0.947   3.664  16.053  1.00  3.22           H  
ATOM   4851 1HD1 ILE A 324       2.923   4.792  19.727  1.00  3.22           H  
ATOM   4852 2HD1 ILE A 324       3.960   5.389  18.418  1.00  3.22           H  
ATOM   4853 3HD1 ILE A 324       2.217   5.580  18.329  1.00  3.22           H  
ATOM   4854  N   THR A 325       5.750   2.003  15.804  1.00  2.47           N  
ATOM   4855  CA  THR A 325       7.040   1.498  16.237  1.00  2.55           C  
ATOM   4856  C   THR A 325       7.784   2.550  17.048  1.00  2.52           C  
ATOM   4857  O   THR A 325       8.743   2.259  17.770  1.00  2.61           O  
ATOM   4858  CB  THR A 325       7.857   1.108  14.992  1.00  2.84           C  
ATOM   4859  OG1 THR A 325       8.065   2.274  14.164  1.00  2.84           O  
ATOM   4860  CG2 THR A 325       7.093   0.081  14.185  1.00  2.84           C  
ATOM   4861  H   THR A 325       5.724   2.647  15.015  1.00  2.96           H  
ATOM   4862  HA  THR A 325       6.887   0.620  16.862  1.00  3.06           H  
ATOM   4863  HB  THR A 325       8.821   0.698  15.292  1.00  3.41           H  
ATOM   4864  HG1 THR A 325       8.748   2.826  14.571  1.00  3.41           H  
ATOM   4865 1HG2 THR A 325       7.671  -0.187  13.299  1.00  3.41           H  
ATOM   4866 2HG2 THR A 325       6.928  -0.803  14.796  1.00  3.41           H  
ATOM   4867 3HG2 THR A 325       6.134   0.480  13.876  1.00  3.41           H  
ATOM   4868  N   VAL A 326       7.341   3.784  16.890  1.00  2.54           N  
ATOM   4869  CA  VAL A 326       7.919   4.954  17.528  1.00  2.53           C  
ATOM   4870  C   VAL A 326       6.899   6.068  17.639  1.00  2.46           C  
ATOM   4871  O   VAL A 326       5.996   6.139  16.816  1.00  2.53           O  
ATOM   4872  CB  VAL A 326       9.178   5.350  16.762  1.00  2.85           C  
ATOM   4873  CG1 VAL A 326       8.839   5.646  15.413  1.00  2.85           C  
ATOM   4874  CG2 VAL A 326       9.833   6.583  17.343  1.00  2.85           C  
ATOM   4875  H   VAL A 326       6.568   3.913  16.233  1.00  3.05           H  
ATOM   4876  HA  VAL A 326       8.221   4.676  18.538  1.00  3.04           H  
ATOM   4877  HB  VAL A 326       9.869   4.520  16.788  1.00  3.42           H  
ATOM   4878 1HG1 VAL A 326       9.745   5.889  14.916  1.00  3.42           H  
ATOM   4879 2HG1 VAL A 326       8.375   4.797  14.933  1.00  3.42           H  
ATOM   4880 3HG1 VAL A 326       8.160   6.477  15.392  1.00  3.42           H  
ATOM   4881 1HG2 VAL A 326      10.708   6.791  16.765  1.00  3.42           H  
ATOM   4882 2HG2 VAL A 326       9.184   7.447  17.292  1.00  3.42           H  
ATOM   4883 3HG2 VAL A 326      10.108   6.405  18.370  1.00  3.42           H  
ATOM   4884  N   GLN A 327       7.082   6.954  18.609  1.00  2.43           N  
ATOM   4885  CA  GLN A 327       6.228   8.115  18.793  1.00  2.43           C  
ATOM   4886  C   GLN A 327       7.017   9.348  19.179  1.00  2.48           C  
ATOM   4887  O   GLN A 327       8.082   9.245  19.794  1.00  2.57           O  
ATOM   4888  CB  GLN A 327       5.236   7.844  19.919  1.00  2.71           C  
ATOM   4889  CG  GLN A 327       5.911   7.340  21.223  1.00  2.71           C  
ATOM   4890  CD  GLN A 327       6.250   5.889  21.183  1.00  2.71           C  
ATOM   4891  OE1 GLN A 327       5.537   5.056  20.616  1.00  2.71           O  
ATOM   4892  NE2 GLN A 327       7.355   5.562  21.806  1.00  2.71           N  
ATOM   4893  H   GLN A 327       7.853   6.813  19.251  1.00  2.92           H  
ATOM   4894  HA  GLN A 327       5.703   8.326  17.865  1.00  2.92           H  
ATOM   4895 1HB  GLN A 327       4.711   8.772  20.157  1.00  3.25           H  
ATOM   4896 2HB  GLN A 327       4.498   7.143  19.612  1.00  3.25           H  
ATOM   4897 1HG  GLN A 327       6.842   7.868  21.377  1.00  3.25           H  
ATOM   4898 2HG  GLN A 327       5.310   7.503  22.059  1.00  3.25           H  
ATOM   4899 1HE2 GLN A 327       7.649   4.611  21.816  1.00  3.25           H  
ATOM   4900 2HE2 GLN A 327       7.884   6.295  22.310  1.00  3.25           H  
ATOM   4901  N   VAL A 328       6.475  10.503  18.795  1.00  2.50           N  
ATOM   4902  CA  VAL A 328       6.988  11.825  19.158  1.00  2.57           C  
ATOM   4903  C   VAL A 328       5.791  12.668  19.512  1.00  2.72           C  
ATOM   4904  O   VAL A 328       4.702  12.413  18.983  1.00  2.88           O  
ATOM   4905  CB  VAL A 328       7.777  12.480  17.998  1.00  2.88           C  
ATOM   4906  CG1 VAL A 328       8.975  11.645  17.666  1.00  2.88           C  
ATOM   4907  CG2 VAL A 328       6.875  12.639  16.744  1.00  2.88           C  
ATOM   4908  H   VAL A 328       5.581  10.450  18.294  1.00  3.00           H  
ATOM   4909  HA  VAL A 328       7.635  11.742  20.034  1.00  3.08           H  
ATOM   4910  HB  VAL A 328       8.134  13.452  18.323  1.00  3.46           H  
ATOM   4911 1HG1 VAL A 328       9.534  12.123  16.881  1.00  3.46           H  
ATOM   4912 2HG1 VAL A 328       9.602  11.547  18.548  1.00  3.46           H  
ATOM   4913 3HG1 VAL A 328       8.657  10.664  17.340  1.00  3.46           H  
ATOM   4914 1HG2 VAL A 328       7.442  13.102  15.942  1.00  3.46           H  
ATOM   4915 2HG2 VAL A 328       6.530  11.657  16.418  1.00  3.46           H  
ATOM   4916 3HG2 VAL A 328       6.011  13.262  16.968  1.00  3.46           H  
ATOM   4917  N   PHE A 329       5.956  13.700  20.326  1.00  2.81           N  
ATOM   4918  CA  PHE A 329       4.755  14.472  20.559  1.00  3.02           C  
ATOM   4919  C   PHE A 329       4.877  15.867  21.087  1.00  3.00           C  
ATOM   4920  O   PHE A 329       5.875  16.289  21.688  1.00  3.01           O  
ATOM   4921  CB  PHE A 329       3.815  13.732  21.518  1.00  3.45           C  
ATOM   4922  CG  PHE A 329       4.371  13.445  22.797  1.00  3.45           C  
ATOM   4923  CD1 PHE A 329       4.311  14.349  23.826  1.00  3.45           C  
ATOM   4924  CD2 PHE A 329       4.933  12.240  22.999  1.00  3.45           C  
ATOM   4925  CE1 PHE A 329       4.833  14.041  25.029  1.00  3.45           C  
ATOM   4926  CE2 PHE A 329       5.436  11.923  24.176  1.00  3.45           C  
ATOM   4927  CZ  PHE A 329       5.393  12.827  25.208  1.00  3.45           C  
ATOM   4928  H   PHE A 329       6.849  13.907  20.794  1.00  3.37           H  
ATOM   4929  HA  PHE A 329       4.239  14.552  19.600  1.00  3.62           H  
ATOM   4930 1HB  PHE A 329       2.904  14.313  21.675  1.00  4.14           H  
ATOM   4931 2HB  PHE A 329       3.530  12.783  21.090  1.00  4.14           H  
ATOM   4932  HD1 PHE A 329       3.852  15.318  23.661  1.00  4.14           H  
ATOM   4933  HD2 PHE A 329       4.967  11.520  22.177  1.00  4.14           H  
ATOM   4934  HE1 PHE A 329       4.798  14.764  25.843  1.00  4.14           H  
ATOM   4935  HE2 PHE A 329       5.872  10.948  24.288  1.00  4.14           H  
ATOM   4936  HZ  PHE A 329       5.810  12.572  26.167  1.00  4.14           H  
ATOM   4937  N   THR A 330       3.753  16.524  20.927  1.00  3.13           N  
ATOM   4938  CA  THR A 330       3.447  17.785  21.538  1.00  3.23           C  
ATOM   4939  C   THR A 330       2.209  17.646  22.411  1.00  3.40           C  
ATOM   4940  O   THR A 330       1.195  17.098  21.982  1.00  3.67           O  
ATOM   4941  CB  THR A 330       3.267  18.860  20.473  1.00  3.79           C  
ATOM   4942  OG1 THR A 330       4.528  19.020  19.802  1.00  3.79           O  
ATOM   4943  CG2 THR A 330       2.789  20.122  21.100  1.00  3.79           C  
ATOM   4944  H   THR A 330       3.056  16.106  20.300  1.00  3.76           H  
ATOM   4945  HA  THR A 330       4.281  18.080  22.175  1.00  3.88           H  
ATOM   4946  HB  THR A 330       2.530  18.531  19.734  1.00  4.55           H  
ATOM   4947  HG1 THR A 330       4.462  19.621  19.045  1.00  4.55           H  
ATOM   4948 1HG2 THR A 330       2.671  20.877  20.337  1.00  4.55           H  
ATOM   4949 2HG2 THR A 330       1.846  19.946  21.569  1.00  4.55           H  
ATOM   4950 3HG2 THR A 330       3.498  20.449  21.852  1.00  4.55           H  
ATOM   4951  N   THR A 331       2.298  18.123  23.650  1.00  3.51           N  
ATOM   4952  CA  THR A 331       1.155  18.117  24.551  1.00  3.79           C  
ATOM   4953  C   THR A 331       1.347  19.058  25.710  1.00  3.79           C  
ATOM   4954  O   THR A 331       2.468  19.324  26.152  1.00  3.91           O  
ATOM   4955  CB  THR A 331       0.792  16.740  25.133  1.00  4.49           C  
ATOM   4956  OG1 THR A 331      -0.441  16.887  25.900  1.00  4.49           O  
ATOM   4957  CG2 THR A 331       1.890  16.210  26.061  1.00  4.49           C  
ATOM   4958  H   THR A 331       3.165  18.549  23.948  1.00  4.21           H  
ATOM   4959  HA  THR A 331       0.290  18.465  23.993  1.00  4.55           H  
ATOM   4960  HB  THR A 331       0.638  16.040  24.322  1.00  5.39           H  
ATOM   4961  HG1 THR A 331      -0.755  16.002  26.182  1.00  5.39           H  
ATOM   4962 1HG2 THR A 331       1.589  15.242  26.454  1.00  5.39           H  
ATOM   4963 2HG2 THR A 331       2.802  16.111  25.512  1.00  5.39           H  
ATOM   4964 3HG2 THR A 331       2.047  16.889  26.894  1.00  5.39           H  
ATOM   4965  N   GLY A 332       0.229  19.511  26.224  1.00  3.99           N  
ATOM   4966  CA  GLY A 332       0.162  20.332  27.414  1.00  4.19           C  
ATOM   4967  C   GLY A 332      -1.185  20.138  28.079  1.00  4.18           C  
ATOM   4968  O   GLY A 332      -1.675  21.039  28.768  1.00  4.44           O  
ATOM   4969  H   GLY A 332      -0.618  19.236  25.753  1.00  4.79           H  
ATOM   4970 1HA  GLY A 332       0.958  20.045  28.101  1.00  5.03           H  
ATOM   4971 2HA  GLY A 332       0.312  21.378  27.156  1.00  5.03           H  
ATOM   4972  N   ARG A 333      -1.808  18.975  27.843  1.00  4.09           N  
ATOM   4973  CA  ARG A 333      -3.127  18.702  28.409  1.00  4.22           C  
ATOM   4974  C   ARG A 333      -3.230  17.275  28.963  1.00  4.16           C  
ATOM   4975  O   ARG A 333      -2.725  16.316  28.376  1.00  4.34           O  
ATOM   4976  CB  ARG A 333      -4.212  18.881  27.348  1.00  5.15           C  
ATOM   4977  CG  ARG A 333      -4.344  20.301  26.744  1.00  5.15           C  
ATOM   4978  CD  ARG A 333      -4.879  21.320  27.687  1.00  5.15           C  
ATOM   4979  NE  ARG A 333      -5.055  22.599  27.011  1.00  5.15           N  
ATOM   4980  CZ  ARG A 333      -4.093  23.542  26.837  1.00  5.15           C  
ATOM   4981  NH1 ARG A 333      -2.865  23.373  27.299  1.00  5.15           N  
ATOM   4982  NH2 ARG A 333      -4.395  24.661  26.190  1.00  5.15           N  
ATOM   4983  H   ARG A 333      -1.335  18.257  27.289  1.00  4.91           H  
ATOM   4984  HA  ARG A 333      -3.304  19.395  29.229  1.00  5.06           H  
ATOM   4985 1HB  ARG A 333      -4.026  18.189  26.526  1.00  6.18           H  
ATOM   4986 2HB  ARG A 333      -5.178  18.620  27.778  1.00  6.18           H  
ATOM   4987 1HG  ARG A 333      -3.380  20.639  26.378  1.00  6.18           H  
ATOM   4988 2HG  ARG A 333      -5.036  20.254  25.904  1.00  6.18           H  
ATOM   4989 1HD  ARG A 333      -5.854  20.993  28.049  1.00  6.18           H  
ATOM   4990 2HD  ARG A 333      -4.213  21.463  28.533  1.00  6.18           H  
ATOM   4991  HE  ARG A 333      -5.970  22.796  26.639  1.00  6.18           H  
ATOM   4992 1HH1 ARG A 333      -2.589  22.520  27.818  1.00  6.18           H  
ATOM   4993 2HH1 ARG A 333      -2.177  24.097  27.165  1.00  6.18           H  
ATOM   4994 1HH2 ARG A 333      -5.329  24.806  25.835  1.00  6.18           H  
ATOM   4995 2HH2 ARG A 333      -3.690  25.372  26.049  1.00  6.18           H  
ATOM   4996  N   GLY A 334      -3.912  17.137  30.098  1.00  4.17           N  
ATOM   4997  CA  GLY A 334      -4.224  15.839  30.715  1.00  4.32           C  
ATOM   4998  C   GLY A 334      -3.075  15.212  31.503  1.00  3.80           C  
ATOM   4999  O   GLY A 334      -3.147  15.076  32.730  1.00  3.62           O  
ATOM   5000  H   GLY A 334      -4.260  17.971  30.549  1.00  5.00           H  
ATOM   5001 1HA  GLY A 334      -5.086  15.955  31.372  1.00  5.18           H  
ATOM   5002 2HA  GLY A 334      -4.531  15.144  29.932  1.00  5.18           H  
ATOM   5003  N   THR A 335      -2.026  14.832  30.786  1.00  3.76           N  
ATOM   5004  CA  THR A 335      -0.856  14.198  31.382  1.00  3.48           C  
ATOM   5005  C   THR A 335       0.469  14.836  30.890  1.00  3.59           C  
ATOM   5006  O   THR A 335       0.502  15.414  29.809  1.00  3.79           O  
ATOM   5007  CB  THR A 335      -0.885  12.671  31.086  1.00  4.28           C  
ATOM   5008  OG1 THR A 335      -0.908  12.452  29.671  1.00  4.28           O  
ATOM   5009  CG2 THR A 335      -2.106  12.001  31.695  1.00  4.28           C  
ATOM   5010  H   THR A 335      -2.072  15.011  29.777  1.00  4.51           H  
ATOM   5011  HA  THR A 335      -0.954  14.320  32.450  1.00  4.18           H  
ATOM   5012  HB  THR A 335      -0.009  12.215  31.502  1.00  5.14           H  
ATOM   5013  HG1 THR A 335      -0.035  12.600  29.264  1.00  5.14           H  
ATOM   5014 1HG2 THR A 335      -2.075  10.934  31.471  1.00  5.14           H  
ATOM   5015 2HG2 THR A 335      -2.106  12.147  32.763  1.00  5.14           H  
ATOM   5016 3HG2 THR A 335      -3.013  12.425  31.273  1.00  5.14           H  
ATOM   5017  N   PRO A 336       1.584  14.747  31.667  1.00  3.82           N  
ATOM   5018  CA  PRO A 336       2.949  15.170  31.312  1.00  4.14           C  
ATOM   5019  C   PRO A 336       3.492  14.651  29.978  1.00  3.97           C  
ATOM   5020  O   PRO A 336       4.252  15.351  29.297  1.00  4.20           O  
ATOM   5021  CB  PRO A 336       3.762  14.622  32.489  1.00  5.34           C  
ATOM   5022  CG  PRO A 336       2.795  14.658  33.642  1.00  5.34           C  
ATOM   5023  CD  PRO A 336       1.467  14.272  33.061  1.00  5.34           C  
ATOM   5024  HA  PRO A 336       2.979  16.270  31.321  1.00  4.97           H  
ATOM   5025 1HB  PRO A 336       4.128  13.607  32.256  1.00  6.41           H  
ATOM   5026 2HB  PRO A 336       4.654  15.246  32.656  1.00  6.41           H  
ATOM   5027 1HG  PRO A 336       3.114  14.007  34.425  1.00  6.41           H  
ATOM   5028 2HG  PRO A 336       2.777  15.668  34.079  1.00  6.41           H  
ATOM   5029 1HD  PRO A 336       1.316  13.191  33.107  1.00  6.41           H  
ATOM   5030 2HD  PRO A 336       0.710  14.838  33.622  1.00  6.41           H  
ATOM   5031  N   TYR A 337       3.084  13.442  29.593  1.00  3.72           N  
ATOM   5032  CA  TYR A 337       3.526  12.845  28.344  1.00  3.94           C  
ATOM   5033  C   TYR A 337       2.266  12.485  27.571  1.00  3.90           C  
ATOM   5034  O   TYR A 337       1.214  12.328  28.168  1.00  4.10           O  
ATOM   5035  CB  TYR A 337       4.378  11.593  28.589  1.00  4.73           C  
ATOM   5036  CG  TYR A 337       5.554  11.823  29.510  1.00  4.73           C  
ATOM   5037  CD1 TYR A 337       5.599  11.142  30.709  1.00  4.73           C  
ATOM   5038  CD2 TYR A 337       6.545  12.733  29.201  1.00  4.73           C  
ATOM   5039  CE1 TYR A 337       6.639  11.346  31.580  1.00  4.73           C  
ATOM   5040  CE2 TYR A 337       7.590  12.941  30.078  1.00  4.73           C  
ATOM   5041  CZ  TYR A 337       7.634  12.245  31.265  1.00  4.73           C  
ATOM   5042  OH  TYR A 337       8.659  12.446  32.148  1.00  4.73           O  
ATOM   5043  H   TYR A 337       2.493  12.890  30.191  1.00  4.46           H  
ATOM   5044  HA  TYR A 337       4.088  13.576  27.773  1.00  4.73           H  
ATOM   5045 1HB  TYR A 337       3.773  10.803  29.011  1.00  5.68           H  
ATOM   5046 2HB  TYR A 337       4.755  11.214  27.646  1.00  5.68           H  
ATOM   5047  HD1 TYR A 337       4.811  10.434  30.958  1.00  5.68           H  
ATOM   5048  HD2 TYR A 337       6.501  13.291  28.271  1.00  5.68           H  
ATOM   5049  HE1 TYR A 337       6.677  10.799  32.520  1.00  5.68           H  
ATOM   5050  HE2 TYR A 337       8.371  13.660  29.832  1.00  5.68           H  
ATOM   5051  HH  TYR A 337       9.266  13.090  31.785  1.00  5.68           H  
ATOM   5052  N   GLY A 338       2.321  12.373  26.253  1.00  4.01           N  
ATOM   5053  CA  GLY A 338       1.105  11.990  25.533  1.00  4.25           C  
ATOM   5054  C   GLY A 338       0.888  10.472  25.467  1.00  3.82           C  
ATOM   5055  O   GLY A 338      -0.124   9.985  24.950  1.00  4.01           O  
ATOM   5056  H   GLY A 338       3.182  12.535  25.743  1.00  4.81           H  
ATOM   5057 1HA  GLY A 338       0.242  12.457  26.010  1.00  5.10           H  
ATOM   5058 2HA  GLY A 338       1.159  12.397  24.530  1.00  5.10           H  
ATOM   5059  N   LEU A 339       1.855   9.711  25.963  1.00  3.61           N  
ATOM   5060  CA  LEU A 339       1.767   8.265  25.928  1.00  3.48           C  
ATOM   5061  C   LEU A 339       2.086   7.556  27.231  1.00  3.51           C  
ATOM   5062  O   LEU A 339       2.831   8.064  28.072  1.00  3.78           O  
ATOM   5063  CB  LEU A 339       2.681   7.684  24.838  1.00  4.23           C  
ATOM   5064  CG  LEU A 339       2.296   8.006  23.384  1.00  4.23           C  
ATOM   5065  CD1 LEU A 339       3.097   9.243  22.892  1.00  4.23           C  
ATOM   5066  CD2 LEU A 339       2.512   6.748  22.504  1.00  4.23           C  
ATOM   5067  H   LEU A 339       2.658  10.150  26.384  1.00  4.33           H  
ATOM   5068  HA  LEU A 339       0.741   8.017  25.685  1.00  4.18           H  
ATOM   5069 1HB  LEU A 339       3.694   8.051  25.008  1.00  5.08           H  
ATOM   5070 2HB  LEU A 339       2.698   6.598  24.952  1.00  5.08           H  
ATOM   5071  HG  LEU A 339       1.256   8.267  23.343  1.00  5.08           H  
ATOM   5072 1HD1 LEU A 339       2.810   9.476  21.870  1.00  5.08           H  
ATOM   5073 2HD1 LEU A 339       2.885  10.100  23.511  1.00  5.08           H  
ATOM   5074 3HD1 LEU A 339       4.147   9.054  22.931  1.00  5.08           H  
ATOM   5075 1HD2 LEU A 339       2.217   6.968  21.475  1.00  5.08           H  
ATOM   5076 2HD2 LEU A 339       3.532   6.442  22.522  1.00  5.08           H  
ATOM   5077 3HD2 LEU A 339       1.910   5.927  22.874  1.00  5.08           H  
ATOM   5078  N   MET A 340       1.570   6.324  27.317  1.00  3.61           N  
ATOM   5079  CA  MET A 340       1.904   5.338  28.338  1.00  3.92           C  
ATOM   5080  C   MET A 340       3.419   5.173  28.392  1.00  4.02           C  
ATOM   5081  O   MET A 340       4.155   5.803  27.636  1.00  4.31           O  
ATOM   5082  CB  MET A 340       1.301   3.969  28.053  1.00  4.67           C  
ATOM   5083  CG  MET A 340       1.886   3.243  26.879  1.00  4.67           C  
ATOM   5084  SD  MET A 340       1.243   1.601  26.784  1.00  4.67           S  
ATOM   5085  CE  MET A 340       2.107   0.949  25.412  1.00  4.67           C  
ATOM   5086  H   MET A 340       0.858   6.052  26.644  1.00  4.33           H  
ATOM   5087  HA  MET A 340       1.576   5.693  29.314  1.00  4.70           H  
ATOM   5088 1HB  MET A 340       1.379   3.330  28.902  1.00  5.60           H  
ATOM   5089 2HB  MET A 340       0.235   4.094  27.850  1.00  5.60           H  
ATOM   5090 1HG  MET A 340       1.647   3.770  25.954  1.00  5.60           H  
ATOM   5091 2HG  MET A 340       2.946   3.179  26.965  1.00  5.60           H  
ATOM   5092 1HE  MET A 340       1.778  -0.072  25.218  1.00  5.60           H  
ATOM   5093 2HE  MET A 340       1.909   1.561  24.560  1.00  5.60           H  
ATOM   5094 3HE  MET A 340       3.165   0.946  25.621  1.00  5.60           H  
ATOM   5095  N   ALA A 341       3.898   4.294  29.266  1.00  3.87           N  
ATOM   5096  CA  ALA A 341       5.324   4.127  29.558  1.00  4.13           C  
ATOM   5097  C   ALA A 341       6.254   3.589  28.424  1.00  3.74           C  
ATOM   5098  O   ALA A 341       6.959   2.581  28.602  1.00  3.99           O  
ATOM   5099  CB  ALA A 341       5.410   3.115  30.691  1.00  4.98           C  
ATOM   5100  H   ALA A 341       3.230   3.772  29.835  1.00  4.64           H  
ATOM   5101  HA  ALA A 341       5.686   5.107  29.868  1.00  4.96           H  
ATOM   5102 1HB  ALA A 341       6.381   2.996  31.002  1.00  5.98           H  
ATOM   5103 2HB  ALA A 341       4.832   3.415  31.506  1.00  5.98           H  
ATOM   5104 3HB  ALA A 341       5.030   2.161  30.339  1.00  5.98           H  
ATOM   5105  N   VAL A 342       6.351   4.349  27.324  1.00  3.22           N  
ATOM   5106  CA  VAL A 342       7.177   4.083  26.139  1.00  3.04           C  
ATOM   5107  C   VAL A 342       8.048   5.333  25.875  1.00  3.01           C  
ATOM   5108  O   VAL A 342       7.735   6.386  26.414  1.00  3.13           O  
ATOM   5109  CB  VAL A 342       6.265   3.711  24.926  1.00  3.63           C  
ATOM   5110  CG1 VAL A 342       5.491   2.484  25.260  1.00  3.63           C  
ATOM   5111  CG2 VAL A 342       5.325   4.869  24.575  1.00  3.63           C  
ATOM   5112  H   VAL A 342       5.753   5.171  27.319  1.00  3.86           H  
ATOM   5113  HA  VAL A 342       7.815   3.232  26.363  1.00  3.65           H  
ATOM   5114  HB  VAL A 342       6.845   3.479  24.083  1.00  4.36           H  
ATOM   5115 1HG1 VAL A 342       4.871   2.208  24.416  1.00  4.36           H  
ATOM   5116 2HG1 VAL A 342       6.180   1.673  25.486  1.00  4.36           H  
ATOM   5117 3HG1 VAL A 342       4.876   2.669  26.113  1.00  4.36           H  
ATOM   5118 1HG2 VAL A 342       4.702   4.586  23.729  1.00  4.36           H  
ATOM   5119 2HG2 VAL A 342       4.695   5.097  25.412  1.00  4.36           H  
ATOM   5120 3HG2 VAL A 342       5.907   5.758  24.313  1.00  4.36           H  
ATOM   5121  N   PRO A 343       9.098   5.289  25.022  1.00  3.11           N  
ATOM   5122  CA  PRO A 343      10.005   6.404  24.741  1.00  3.26           C  
ATOM   5123  C   PRO A 343       9.346   7.719  24.356  1.00  3.19           C  
ATOM   5124  O   PRO A 343       8.443   7.775  23.517  1.00  3.16           O  
ATOM   5125  CB  PRO A 343      10.811   5.855  23.560  1.00  4.02           C  
ATOM   5126  CG  PRO A 343      10.821   4.372  23.774  1.00  4.02           C  
ATOM   5127  CD  PRO A 343       9.466   4.045  24.310  1.00  4.02           C  
ATOM   5128  HA  PRO A 343      10.651   6.560  25.613  1.00  3.91           H  
ATOM   5129 1HB  PRO A 343      10.350   6.154  22.610  1.00  4.82           H  
ATOM   5130 2HB  PRO A 343      11.821   6.278  23.567  1.00  4.82           H  
ATOM   5131 1HG  PRO A 343      11.016   3.868  22.814  1.00  4.82           H  
ATOM   5132 2HG  PRO A 343      11.647   4.083  24.449  1.00  4.82           H  
ATOM   5133 1HD  PRO A 343       8.831   3.858  23.459  1.00  4.82           H  
ATOM   5134 2HD  PRO A 343       9.540   3.189  24.981  1.00  4.82           H  
ATOM   5135  N   VAL A 344       9.874   8.778  24.964  1.00  3.28           N  
ATOM   5136  CA  VAL A 344       9.427  10.162  24.828  1.00  3.32           C  
ATOM   5137  C   VAL A 344      10.379  11.229  24.327  1.00  3.19           C  
ATOM   5138  O   VAL A 344      11.396  11.487  24.966  1.00  3.33           O  
ATOM   5139  CB  VAL A 344       8.939  10.645  26.211  1.00  3.93           C  
ATOM   5140  CG1 VAL A 344       8.653  12.162  26.205  1.00  3.93           C  
ATOM   5141  CG2 VAL A 344       7.633   9.911  26.571  1.00  3.93           C  
ATOM   5142  H   VAL A 344      10.667   8.587  25.581  1.00  3.94           H  
ATOM   5143  HA  VAL A 344       8.573  10.146  24.147  1.00  3.98           H  
ATOM   5144  HB  VAL A 344       9.678  10.419  26.942  1.00  4.72           H  
ATOM   5145 1HG1 VAL A 344       8.303  12.454  27.165  1.00  4.72           H  
ATOM   5146 2HG1 VAL A 344       9.545  12.745  25.993  1.00  4.72           H  
ATOM   5147 3HG1 VAL A 344       7.935  12.380  25.470  1.00  4.72           H  
ATOM   5148 1HG2 VAL A 344       7.294  10.228  27.553  1.00  4.72           H  
ATOM   5149 2HG2 VAL A 344       6.889  10.123  25.867  1.00  4.72           H  
ATOM   5150 3HG2 VAL A 344       7.783   8.853  26.573  1.00  4.72           H  
ATOM   5151  N   ILE A 345       9.964  11.912  23.256  1.00  3.11           N  
ATOM   5152  CA  ILE A 345      10.616  13.118  22.739  1.00  3.07           C  
ATOM   5153  C   ILE A 345       9.521  14.191  22.761  1.00  3.07           C  
ATOM   5154  O   ILE A 345       8.562  14.113  21.984  1.00  3.15           O  
ATOM   5155  CB  ILE A 345      11.205  12.974  21.311  1.00  3.62           C  
ATOM   5156  CG1 ILE A 345      12.269  11.826  21.275  1.00  3.62           C  
ATOM   5157  CG2 ILE A 345      11.828  14.343  20.873  1.00  3.62           C  
ATOM   5158  CD1 ILE A 345      12.803  11.466  19.868  1.00  3.62           C  
ATOM   5159  H   ILE A 345       9.132  11.560  22.797  1.00  3.73           H  
ATOM   5160  HA  ILE A 345      11.408  13.426  23.411  1.00  3.68           H  
ATOM   5161  HB  ILE A 345      10.408  12.707  20.617  1.00  4.34           H  
ATOM   5162 1HG1 ILE A 345      13.115  12.114  21.902  1.00  4.34           H  
ATOM   5163 2HG1 ILE A 345      11.819  10.930  21.698  1.00  4.34           H  
ATOM   5164 1HG2 ILE A 345      12.226  14.276  19.871  1.00  4.34           H  
ATOM   5165 2HG2 ILE A 345      11.069  15.111  20.893  1.00  4.34           H  
ATOM   5166 3HG2 ILE A 345      12.631  14.616  21.561  1.00  4.34           H  
ATOM   5167 1HD1 ILE A 345      13.526  10.653  19.957  1.00  4.34           H  
ATOM   5168 2HD1 ILE A 345      11.977  11.144  19.232  1.00  4.34           H  
ATOM   5169 3HD1 ILE A 345      13.293  12.321  19.416  1.00  4.34           H  
ATOM   5170  N   LYS A 346       9.649  15.177  23.652  1.00  3.14           N  
ATOM   5171  CA  LYS A 346       8.581  16.162  23.842  1.00  3.24           C  
ATOM   5172  C   LYS A 346       8.982  17.602  23.509  1.00  3.06           C  
ATOM   5173  O   LYS A 346       9.998  18.101  23.996  1.00  3.07           O  
ATOM   5174  CB  LYS A 346       8.100  16.112  25.291  1.00  3.80           C  
ATOM   5175  CG  LYS A 346       6.968  17.053  25.588  1.00  3.80           C  
ATOM   5176  CD  LYS A 346       6.559  16.997  27.022  1.00  3.80           C  
ATOM   5177  CE  LYS A 346       5.386  17.927  27.268  1.00  3.80           C  
ATOM   5178  NZ  LYS A 346       5.094  18.049  28.682  1.00  3.80           N  
ATOM   5179  H   LYS A 346      10.474  15.215  24.235  1.00  3.77           H  
ATOM   5180  HA  LYS A 346       7.751  15.894  23.190  1.00  3.89           H  
ATOM   5181 1HB  LYS A 346       7.770  15.103  25.529  1.00  4.56           H  
ATOM   5182 2HB  LYS A 346       8.928  16.357  25.958  1.00  4.56           H  
ATOM   5183 1HG  LYS A 346       7.272  18.081  25.383  1.00  4.56           H  
ATOM   5184 2HG  LYS A 346       6.115  16.816  24.952  1.00  4.56           H  
ATOM   5185 1HD  LYS A 346       6.279  15.982  27.308  1.00  4.56           H  
ATOM   5186 2HD  LYS A 346       7.392  17.318  27.652  1.00  4.56           H  
ATOM   5187 1HE  LYS A 346       5.609  18.914  26.864  1.00  4.56           H  
ATOM   5188 2HE  LYS A 346       4.511  17.531  26.764  1.00  4.56           H  
ATOM   5189 1HZ  LYS A 346       4.318  18.671  28.816  1.00  4.56           H  
ATOM   5190 2HZ  LYS A 346       4.867  17.101  29.063  1.00  4.56           H  
ATOM   5191 3HZ  LYS A 346       5.949  18.456  29.109  1.00  4.56           H  
ATOM   5192  N   MET A 347       8.147  18.280  22.709  1.00  2.98           N  
ATOM   5193  CA  MET A 347       8.423  19.677  22.314  1.00  2.85           C  
ATOM   5194  C   MET A 347       7.554  20.774  22.978  1.00  2.88           C  
ATOM   5195  O   MET A 347       6.326  20.692  22.990  1.00  2.99           O  
ATOM   5196  CB  MET A 347       8.271  19.778  20.799  1.00  3.35           C  
ATOM   5197  CG  MET A 347       9.395  19.100  20.015  1.00  3.35           C  
ATOM   5198  SD  MET A 347       9.315  17.258  19.993  1.00  3.35           S  
ATOM   5199  CE  MET A 347       7.973  16.848  18.895  1.00  3.35           C  
ATOM   5200  H   MET A 347       7.330  17.770  22.343  1.00  3.58           H  
ATOM   5201  HA  MET A 347       9.460  19.899  22.577  1.00  3.42           H  
ATOM   5202 1HB  MET A 347       7.312  19.354  20.499  1.00  4.02           H  
ATOM   5203 2HB  MET A 347       8.261  20.835  20.518  1.00  4.02           H  
ATOM   5204 1HG  MET A 347       9.371  19.460  18.998  1.00  4.02           H  
ATOM   5205 2HG  MET A 347      10.347  19.386  20.456  1.00  4.02           H  
ATOM   5206 1HE  MET A 347       7.869  15.769  18.842  1.00  4.02           H  
ATOM   5207 2HE  MET A 347       7.043  17.276  19.280  1.00  4.02           H  
ATOM   5208 3HE  MET A 347       8.173  17.245  17.900  1.00  4.02           H  
ATOM   5209  N   ALA A 348       8.210  21.846  23.457  1.00  2.89           N  
ATOM   5210  CA  ALA A 348       7.544  23.038  24.025  1.00  2.93           C  
ATOM   5211  C   ALA A 348       7.171  24.036  22.952  1.00  2.90           C  
ATOM   5212  O   ALA A 348       7.674  23.972  21.829  1.00  2.89           O  
ATOM   5213  CB  ALA A 348       8.384  23.761  25.036  1.00  3.39           C  
ATOM   5214  H   ALA A 348       9.232  21.813  23.457  1.00  3.47           H  
ATOM   5215  HA  ALA A 348       6.631  22.698  24.512  1.00  3.52           H  
ATOM   5216 1HB  ALA A 348       7.833  24.600  25.447  1.00  4.07           H  
ATOM   5217 2HB  ALA A 348       8.615  23.096  25.792  1.00  4.07           H  
ATOM   5218 3HB  ALA A 348       9.270  24.128  24.595  1.00  4.07           H  
ATOM   5219  N   THR A 349       6.278  24.943  23.314  1.00  3.01           N  
ATOM   5220  CA  THR A 349       5.726  25.966  22.448  1.00  3.07           C  
ATOM   5221  C   THR A 349       6.620  27.163  22.088  1.00  2.96           C  
ATOM   5222  O   THR A 349       6.507  27.729  20.984  1.00  3.09           O  
ATOM   5223  CB  THR A 349       4.468  26.471  23.158  1.00  3.58           C  
ATOM   5224  OG1 THR A 349       4.832  26.988  24.431  1.00  3.58           O  
ATOM   5225  CG2 THR A 349       3.507  25.294  23.374  1.00  3.58           C  
ATOM   5226  H   THR A 349       5.932  24.935  24.265  1.00  3.61           H  
ATOM   5227  HA  THR A 349       5.433  25.492  21.519  1.00  3.68           H  
ATOM   5228  HB  THR A 349       4.011  27.252  22.581  1.00  4.30           H  
ATOM   5229  HG1 THR A 349       4.095  27.501  24.789  1.00  4.30           H  
ATOM   5230 1HG2 THR A 349       2.622  25.651  23.893  1.00  4.30           H  
ATOM   5231 2HG2 THR A 349       3.227  24.868  22.422  1.00  4.30           H  
ATOM   5232 3HG2 THR A 349       3.975  24.518  23.972  1.00  4.30           H  
ATOM   5233  N   ARG A 350       7.501  27.573  22.995  1.00  2.87           N  
ATOM   5234  CA  ARG A 350       8.318  28.758  22.738  1.00  2.84           C  
ATOM   5235  C   ARG A 350       9.750  28.671  23.241  1.00  2.69           C  
ATOM   5236  O   ARG A 350      10.034  27.983  24.232  1.00  2.72           O  
ATOM   5237  CB  ARG A 350       7.677  29.992  23.352  1.00  3.29           C  
ATOM   5238  CG  ARG A 350       6.354  30.443  22.742  1.00  3.29           C  
ATOM   5239  CD  ARG A 350       5.818  31.657  23.407  1.00  3.29           C  
ATOM   5240  NE  ARG A 350       6.693  32.838  23.233  1.00  3.29           N  
ATOM   5241  CZ  ARG A 350       6.388  34.089  23.650  1.00  3.29           C  
ATOM   5242  NH1 ARG A 350       5.235  34.338  24.250  1.00  3.29           N  
ATOM   5243  NH2 ARG A 350       7.252  35.066  23.449  1.00  3.29           N  
ATOM   5244  H   ARG A 350       7.576  27.070  23.870  1.00  3.44           H  
ATOM   5245  HA  ARG A 350       8.360  28.906  21.658  1.00  3.41           H  
ATOM   5246 1HB  ARG A 350       7.502  29.802  24.375  1.00  3.95           H  
ATOM   5247 2HB  ARG A 350       8.373  30.824  23.295  1.00  3.95           H  
ATOM   5248 1HG  ARG A 350       6.489  30.651  21.681  1.00  3.95           H  
ATOM   5249 2HG  ARG A 350       5.610  29.660  22.866  1.00  3.95           H  
ATOM   5250 1HD  ARG A 350       4.844  31.884  22.979  1.00  3.95           H  
ATOM   5251 2HD  ARG A 350       5.714  31.461  24.474  1.00  3.95           H  
ATOM   5252  HE  ARG A 350       7.620  32.708  22.796  1.00  3.95           H  
ATOM   5253 1HH1 ARG A 350       4.571  33.596  24.405  1.00  3.95           H  
ATOM   5254 2HH1 ARG A 350       5.017  35.276  24.557  1.00  3.95           H  
ATOM   5255 1HH2 ARG A 350       8.138  34.867  22.977  1.00  3.95           H  
ATOM   5256 2HH2 ARG A 350       7.043  36.003  23.751  1.00  3.95           H  
ATOM   5257  N   THR A 351      10.637  29.400  22.550  1.00  2.72           N  
ATOM   5258  CA  THR A 351      12.037  29.541  22.933  1.00  2.80           C  
ATOM   5259  C   THR A 351      12.134  30.337  24.215  1.00  2.82           C  
ATOM   5260  O   THR A 351      12.842  29.965  25.151  1.00  2.96           O  
ATOM   5261  CB  THR A 351      12.867  30.273  21.851  1.00  3.19           C  
ATOM   5262  OG1 THR A 351      12.827  29.540  20.611  1.00  3.19           O  
ATOM   5263  CG2 THR A 351      14.321  30.362  22.320  1.00  3.19           C  
ATOM   5264  H   THR A 351      10.322  29.907  21.730  1.00  3.26           H  
ATOM   5265  HA  THR A 351      12.462  28.552  23.102  1.00  3.36           H  
ATOM   5266  HB  THR A 351      12.466  31.277  21.690  1.00  3.83           H  
ATOM   5267  HG1 THR A 351      13.222  30.078  19.913  1.00  3.83           H  
ATOM   5268 1HG2 THR A 351      14.913  30.869  21.560  1.00  3.83           H  
ATOM   5269 2HG2 THR A 351      14.389  30.920  23.251  1.00  3.83           H  
ATOM   5270 3HG2 THR A 351      14.712  29.356  22.474  1.00  3.83           H  
ATOM   5271  N   GLU A 352      11.386  31.431  24.284  1.00  2.80           N  
ATOM   5272  CA  GLU A 352      11.449  32.292  25.445  1.00  2.89           C  
ATOM   5273  C   GLU A 352      11.075  31.528  26.705  1.00  2.99           C  
ATOM   5274  O   GLU A 352      11.683  31.736  27.756  1.00  3.19           O  
ATOM   5275  CB  GLU A 352      10.510  33.480  25.247  1.00  3.31           C  
ATOM   5276  CG  GLU A 352      10.906  34.398  24.078  1.00  3.31           C  
ATOM   5277  CD  GLU A 352      10.418  33.883  22.727  1.00  3.31           C  
ATOM   5278  OE1 GLU A 352       9.776  32.843  22.704  1.00  3.31           O  
ATOM   5279  OE2 GLU A 352      10.671  34.515  21.742  1.00  3.31           O  
ATOM   5280  H   GLU A 352      10.808  31.703  23.489  1.00  3.36           H  
ATOM   5281  HA  GLU A 352      12.470  32.657  25.552  1.00  3.47           H  
ATOM   5282 1HB  GLU A 352       9.494  33.118  25.076  1.00  3.97           H  
ATOM   5283 2HB  GLU A 352      10.494  34.081  26.155  1.00  3.97           H  
ATOM   5284 1HG  GLU A 352      10.488  35.389  24.250  1.00  3.97           H  
ATOM   5285 2HG  GLU A 352      11.991  34.489  24.055  1.00  3.97           H  
ATOM   5286  N   LEU A 353      10.109  30.611  26.590  1.00  2.97           N  
ATOM   5287  CA  LEU A 353       9.692  29.810  27.728  1.00  3.18           C  
ATOM   5288  C   LEU A 353      10.766  28.787  28.067  1.00  3.26           C  
ATOM   5289  O   LEU A 353      11.150  28.640  29.228  1.00  3.51           O  
ATOM   5290  CB  LEU A 353       8.397  29.055  27.412  1.00  3.67           C  
ATOM   5291  CG  LEU A 353       7.088  29.866  27.204  1.00  3.67           C  
ATOM   5292  CD1 LEU A 353       6.018  28.892  26.741  1.00  3.67           C  
ATOM   5293  CD2 LEU A 353       6.657  30.562  28.468  1.00  3.67           C  
ATOM   5294  H   LEU A 353       9.658  30.506  25.696  1.00  3.56           H  
ATOM   5295  HA  LEU A 353       9.558  30.462  28.580  1.00  3.82           H  
ATOM   5296 1HB  LEU A 353       8.568  28.488  26.495  1.00  4.40           H  
ATOM   5297 2HB  LEU A 353       8.222  28.342  28.195  1.00  4.40           H  
ATOM   5298  HG  LEU A 353       7.237  30.615  26.436  1.00  4.40           H  
ATOM   5299 1HD1 LEU A 353       5.087  29.429  26.562  1.00  4.40           H  
ATOM   5300 2HD1 LEU A 353       6.338  28.412  25.825  1.00  4.40           H  
ATOM   5301 3HD1 LEU A 353       5.856  28.132  27.506  1.00  4.40           H  
ATOM   5302 1HD2 LEU A 353       5.730  31.102  28.284  1.00  4.40           H  
ATOM   5303 2HD2 LEU A 353       6.498  29.831  29.255  1.00  4.40           H  
ATOM   5304 3HD2 LEU A 353       7.414  31.267  28.766  1.00  4.40           H  
ATOM   5305  N   ALA A 354      11.358  28.168  27.032  1.00  3.10           N  
ATOM   5306  CA  ALA A 354      12.399  27.162  27.215  1.00  3.26           C  
ATOM   5307  C   ALA A 354      13.568  27.714  28.022  1.00  3.48           C  
ATOM   5308  O   ALA A 354      14.181  27.003  28.822  1.00  3.74           O  
ATOM   5309  CB  ALA A 354      12.902  26.711  25.856  1.00  3.81           C  
ATOM   5310  H   ALA A 354      11.009  28.316  26.082  1.00  3.72           H  
ATOM   5311  HA  ALA A 354      11.970  26.317  27.754  1.00  3.91           H  
ATOM   5312 1HB  ALA A 354      13.658  25.964  25.992  1.00  4.57           H  
ATOM   5313 2HB  ALA A 354      12.065  26.312  25.289  1.00  4.57           H  
ATOM   5314 3HB  ALA A 354      13.327  27.552  25.329  1.00  4.57           H  
ATOM   5315  N   ASN A 355      13.875  28.987  27.812  1.00  3.43           N  
ATOM   5316  CA  ASN A 355      14.951  29.625  28.544  1.00  3.66           C  
ATOM   5317  C   ASN A 355      14.488  30.259  29.872  1.00  3.83           C  
ATOM   5318  O   ASN A 355      14.975  29.899  30.950  1.00  4.13           O  
ATOM   5319  CB  ASN A 355      15.581  30.669  27.654  1.00  4.33           C  
ATOM   5320  CG  ASN A 355      16.368  30.065  26.528  1.00  4.33           C  
ATOM   5321  OD1 ASN A 355      16.862  28.931  26.600  1.00  4.33           O  
ATOM   5322  ND2 ASN A 355      16.492  30.808  25.465  1.00  4.33           N  
ATOM   5323  H   ASN A 355      13.366  29.487  27.074  1.00  4.12           H  
ATOM   5324  HA  ASN A 355      15.694  28.867  28.789  1.00  4.39           H  
ATOM   5325 1HB  ASN A 355      14.791  31.295  27.227  1.00  5.20           H  
ATOM   5326 2HB  ASN A 355      16.232  31.313  28.243  1.00  5.20           H  
ATOM   5327 1HD2 ASN A 355      17.002  30.468  24.676  1.00  5.20           H  
ATOM   5328 2HD2 ASN A 355      16.076  31.717  25.438  1.00  5.20           H  
ATOM   5329  N   ARG A 356      13.509  31.171  29.812  1.00  3.72           N  
ATOM   5330  CA  ARG A 356      13.049  31.915  30.988  1.00  3.92           C  
ATOM   5331  C   ARG A 356      12.558  31.035  32.104  1.00  4.18           C  
ATOM   5332  O   ARG A 356      12.810  31.291  33.284  1.00  4.44           O  
ATOM   5333  CB  ARG A 356      11.905  32.851  30.628  1.00  4.71           C  
ATOM   5334  CG  ARG A 356      11.348  33.662  31.803  1.00  4.71           C  
ATOM   5335  CD  ARG A 356      10.299  34.598  31.380  1.00  4.71           C  
ATOM   5336  NE  ARG A 356       9.685  35.252  32.531  1.00  4.71           N  
ATOM   5337  CZ  ARG A 356       8.716  36.191  32.476  1.00  4.71           C  
ATOM   5338  NH1 ARG A 356       8.245  36.604  31.315  1.00  4.71           N  
ATOM   5339  NH2 ARG A 356       8.239  36.701  33.602  1.00  4.71           N  
ATOM   5340  H   ARG A 356      13.076  31.380  28.915  1.00  4.46           H  
ATOM   5341  HA  ARG A 356      13.883  32.509  31.358  1.00  4.70           H  
ATOM   5342 1HB  ARG A 356      12.228  33.543  29.855  1.00  5.65           H  
ATOM   5343 2HB  ARG A 356      11.081  32.266  30.219  1.00  5.65           H  
ATOM   5344 1HG  ARG A 356      10.898  32.993  32.538  1.00  5.65           H  
ATOM   5345 2HG  ARG A 356      12.150  34.227  32.274  1.00  5.65           H  
ATOM   5346 1HD  ARG A 356      10.733  35.359  30.735  1.00  5.65           H  
ATOM   5347 2HD  ARG A 356       9.529  34.050  30.840  1.00  5.65           H  
ATOM   5348  HE  ARG A 356      10.009  34.968  33.449  1.00  5.65           H  
ATOM   5349 1HH1 ARG A 356       8.607  36.222  30.454  1.00  5.65           H  
ATOM   5350 2HH1 ARG A 356       7.522  37.310  31.283  1.00  5.65           H  
ATOM   5351 1HH2 ARG A 356       8.601  36.386  34.493  1.00  5.65           H  
ATOM   5352 2HH2 ARG A 356       7.516  37.407  33.576  1.00  5.65           H  
ATOM   5353  N   TRP A 357      11.810  30.024  31.730  1.00  4.18           N  
ATOM   5354  CA  TRP A 357      11.202  29.114  32.638  1.00  4.31           C  
ATOM   5355  C   TRP A 357      11.859  27.759  32.553  1.00  4.31           C  
ATOM   5356  O   TRP A 357      11.188  26.756  32.766  1.00  4.35           O  
ATOM   5357  CB  TRP A 357       9.731  29.004  32.315  1.00  5.28           C  
ATOM   5358  CG  TRP A 357       8.980  30.222  32.526  1.00  5.28           C  
ATOM   5359  CD1 TRP A 357       8.458  30.984  31.565  1.00  5.28           C  
ATOM   5360  CD2 TRP A 357       8.652  30.856  33.767  1.00  5.28           C  
ATOM   5361  NE1 TRP A 357       7.812  32.049  32.099  1.00  5.28           N  
ATOM   5362  CE2 TRP A 357       7.921  31.990  33.452  1.00  5.28           C  
ATOM   5363  CE3 TRP A 357       8.912  30.554  35.106  1.00  5.28           C  
ATOM   5364  CZ2 TRP A 357       7.440  32.841  34.419  1.00  5.28           C  
ATOM   5365  CZ3 TRP A 357       8.430  31.406  36.080  1.00  5.28           C  
ATOM   5366  CH2 TRP A 357       7.711  32.522  35.745  1.00  5.28           C  
ATOM   5367  H   TRP A 357      11.640  29.834  30.741  1.00  5.02           H  
ATOM   5368  HA  TRP A 357      11.320  29.498  33.648  1.00  5.17           H  
ATOM   5369 1HB  TRP A 357       9.639  28.750  31.271  1.00  6.34           H  
ATOM   5370 2HB  TRP A 357       9.288  28.243  32.873  1.00  6.34           H  
ATOM   5371  HD1 TRP A 357       8.544  30.768  30.530  1.00  6.34           H  
ATOM   5372  HE1 TRP A 357       7.328  32.767  31.581  1.00  6.34           H  
ATOM   5373  HE3 TRP A 357       9.482  29.667  35.377  1.00  6.34           H  
ATOM   5374  HZ2 TRP A 357       6.865  33.731  34.171  1.00  6.34           H  
ATOM   5375  HZ3 TRP A 357       8.634  31.166  37.122  1.00  6.34           H  
ATOM   5376  HH2 TRP A 357       7.343  33.174  36.537  1.00  6.34           H  
ATOM   5377  N   PHE A 358      13.165  27.700  32.301  1.00  4.30           N  
ATOM   5378  CA  PHE A 358      13.864  26.418  32.193  1.00  4.33           C  
ATOM   5379  C   PHE A 358      13.485  25.365  33.255  1.00  4.48           C  
ATOM   5380  O   PHE A 358      13.353  24.186  32.937  1.00  4.43           O  
ATOM   5381  CB  PHE A 358      15.371  26.629  32.237  1.00  5.36           C  
ATOM   5382  CG  PHE A 358      16.101  25.345  32.162  1.00  5.36           C  
ATOM   5383  CD1 PHE A 358      16.239  24.715  30.952  1.00  5.36           C  
ATOM   5384  CD2 PHE A 358      16.634  24.746  33.294  1.00  5.36           C  
ATOM   5385  CE1 PHE A 358      16.880  23.507  30.863  1.00  5.36           C  
ATOM   5386  CE2 PHE A 358      17.281  23.540  33.202  1.00  5.36           C  
ATOM   5387  CZ  PHE A 358      17.400  22.916  31.988  1.00  5.36           C  
ATOM   5388  H   PHE A 358      13.700  28.556  32.105  1.00  5.16           H  
ATOM   5389  HA  PHE A 358      13.616  26.002  31.213  1.00  5.20           H  
ATOM   5390 1HB  PHE A 358      15.673  27.258  31.392  1.00  6.43           H  
ATOM   5391 2HB  PHE A 358      15.651  27.139  33.156  1.00  6.43           H  
ATOM   5392  HD1 PHE A 358      15.816  25.190  30.059  1.00  6.43           H  
ATOM   5393  HD2 PHE A 358      16.528  25.232  34.275  1.00  6.43           H  
ATOM   5394  HE1 PHE A 358      16.969  23.023  29.899  1.00  6.43           H  
ATOM   5395  HE2 PHE A 358      17.689  23.078  34.099  1.00  6.43           H  
ATOM   5396  HZ  PHE A 358      17.902  21.954  31.922  1.00  6.43           H  
ATOM   5397  N   ASP A 359      13.308  25.767  34.520  1.00  4.62           N  
ATOM   5398  CA  ASP A 359      13.013  24.798  35.586  1.00  4.66           C  
ATOM   5399  C   ASP A 359      11.505  24.446  35.710  1.00  4.66           C  
ATOM   5400  O   ASP A 359      11.106  23.718  36.621  1.00  4.66           O  
ATOM   5401  CB  ASP A 359      13.470  25.383  36.923  1.00  5.82           C  
ATOM   5402  CG  ASP A 359      14.976  25.571  37.029  1.00  5.82           C  
ATOM   5403  OD1 ASP A 359      15.719  24.746  36.575  1.00  5.82           O  
ATOM   5404  OD2 ASP A 359      15.365  26.582  37.549  1.00  5.82           O  
ATOM   5405  H   ASP A 359      13.421  26.745  34.751  1.00  5.54           H  
ATOM   5406  HA  ASP A 359      13.567  23.881  35.378  1.00  5.59           H  
ATOM   5407 1HB  ASP A 359      12.986  26.346  37.076  1.00  6.98           H  
ATOM   5408 2HB  ASP A 359      13.146  24.727  37.731  1.00  6.98           H  
ATOM   5409  N   LEU A 360      10.672  25.046  34.854  1.00  4.58           N  
ATOM   5410  CA  LEU A 360       9.211  24.862  34.812  1.00  4.55           C  
ATOM   5411  C   LEU A 360       8.667  24.323  33.468  1.00  4.34           C  
ATOM   5412  O   LEU A 360       7.792  23.452  33.439  1.00  4.29           O  
ATOM   5413  CB  LEU A 360       8.539  26.213  35.117  1.00  5.68           C  
ATOM   5414  CG  LEU A 360       6.985  26.299  35.063  1.00  5.68           C  
ATOM   5415  CD1 LEU A 360       6.367  25.405  36.126  1.00  5.68           C  
ATOM   5416  CD2 LEU A 360       6.574  27.772  35.235  1.00  5.68           C  
ATOM   5417  H   LEU A 360      11.090  25.628  34.141  1.00  5.50           H  
ATOM   5418  HA  LEU A 360       8.954  24.145  35.587  1.00  5.46           H  
ATOM   5419 1HB  LEU A 360       8.842  26.510  36.117  1.00  6.82           H  
ATOM   5420 2HB  LEU A 360       8.927  26.922  34.447  1.00  6.82           H  
ATOM   5421  HG  LEU A 360       6.631  25.947  34.091  1.00  6.82           H  
ATOM   5422 1HD1 LEU A 360       5.281  25.474  36.068  1.00  6.82           H  
ATOM   5423 2HD1 LEU A 360       6.664  24.369  35.961  1.00  6.82           H  
ATOM   5424 3HD1 LEU A 360       6.700  25.725  37.112  1.00  6.82           H  
ATOM   5425 1HD2 LEU A 360       5.489  27.858  35.182  1.00  6.82           H  
ATOM   5426 2HD2 LEU A 360       6.919  28.145  36.200  1.00  6.82           H  
ATOM   5427 3HD2 LEU A 360       7.020  28.363  34.437  1.00  6.82           H  
ATOM   5428  N   MET A 361       9.138  24.906  32.365  1.00  4.27           N  
ATOM   5429  CA  MET A 361       8.693  24.625  31.002  1.00  4.10           C  
ATOM   5430  C   MET A 361       9.619  23.664  30.268  1.00  4.04           C  
ATOM   5431  O   MET A 361      10.766  23.445  30.662  1.00  4.16           O  
ATOM   5432  CB  MET A 361       8.576  25.930  30.212  1.00  5.11           C  
ATOM   5433  CG  MET A 361       7.541  26.914  30.763  1.00  5.11           C  
ATOM   5434  SD  MET A 361       5.863  26.413  30.542  1.00  5.11           S  
ATOM   5435  CE  MET A 361       5.067  27.739  31.442  1.00  5.11           C  
ATOM   5436  H   MET A 361       9.860  25.607  32.478  1.00  5.12           H  
ATOM   5437  HA  MET A 361       7.713  24.152  31.053  1.00  4.92           H  
ATOM   5438 1HB  MET A 361       9.549  26.433  30.218  1.00  6.13           H  
ATOM   5439 2HB  MET A 361       8.337  25.712  29.171  1.00  6.13           H  
ATOM   5440 1HG  MET A 361       7.699  27.006  31.829  1.00  6.13           H  
ATOM   5441 2HG  MET A 361       7.668  27.891  30.323  1.00  6.13           H  
ATOM   5442 1HE  MET A 361       3.987  27.597  31.419  1.00  6.13           H  
ATOM   5443 2HE  MET A 361       5.410  27.737  32.473  1.00  6.13           H  
ATOM   5444 3HE  MET A 361       5.315  28.694  30.984  1.00  6.13           H  
ATOM   5445  N   ASP A 362       9.122  23.058  29.211  1.00  4.09           N  
ATOM   5446  CA  ASP A 362       9.915  22.165  28.379  1.00  4.14           C  
ATOM   5447  C   ASP A 362      10.702  22.995  27.353  1.00  3.93           C  
ATOM   5448  O   ASP A 362      10.593  24.219  27.337  1.00  4.00           O  
ATOM   5449  CB  ASP A 362       9.001  21.110  27.745  1.00  5.07           C  
ATOM   5450  CG  ASP A 362       8.431  20.096  28.785  1.00  5.07           C  
ATOM   5451  OD1 ASP A 362       9.123  19.711  29.702  1.00  5.07           O  
ATOM   5452  OD2 ASP A 362       7.263  19.769  28.664  1.00  5.07           O  
ATOM   5453  H   ASP A 362       8.155  23.235  28.954  1.00  4.91           H  
ATOM   5454  HA  ASP A 362      10.637  21.646  29.016  1.00  4.97           H  
ATOM   5455 1HB  ASP A 362       8.148  21.589  27.289  1.00  6.08           H  
ATOM   5456 2HB  ASP A 362       9.527  20.565  26.959  1.00  6.08           H  
ATOM   5457  N   ILE A 363      11.496  22.338  26.515  1.00  3.67           N  
ATOM   5458  CA  ILE A 363      12.330  23.014  25.513  1.00  3.46           C  
ATOM   5459  C   ILE A 363      11.626  22.925  24.145  1.00  3.25           C  
ATOM   5460  O   ILE A 363      11.020  21.898  23.853  1.00  3.23           O  
ATOM   5461  CB  ILE A 363      13.734  22.393  25.466  1.00  4.23           C  
ATOM   5462  CG1 ILE A 363      14.367  22.336  26.910  1.00  4.23           C  
ATOM   5463  CG2 ILE A 363      14.645  23.219  24.528  1.00  4.23           C  
ATOM   5464  CD1 ILE A 363      14.527  23.659  27.646  1.00  4.23           C  
ATOM   5465  H   ILE A 363      11.515  21.331  26.567  1.00  4.40           H  
ATOM   5466  HA  ILE A 363      12.412  24.052  25.777  1.00  4.15           H  
ATOM   5467  HB  ILE A 363      13.655  21.385  25.110  1.00  5.08           H  
ATOM   5468 1HG1 ILE A 363      13.740  21.699  27.525  1.00  5.08           H  
ATOM   5469 2HG1 ILE A 363      15.352  21.875  26.836  1.00  5.08           H  
ATOM   5470 1HG2 ILE A 363      15.605  22.760  24.501  1.00  5.08           H  
ATOM   5471 2HG2 ILE A 363      14.245  23.260  23.523  1.00  5.08           H  
ATOM   5472 3HG2 ILE A 363      14.744  24.228  24.886  1.00  5.08           H  
ATOM   5473 1HD1 ILE A 363      14.956  23.456  28.614  1.00  5.08           H  
ATOM   5474 2HD1 ILE A 363      15.185  24.335  27.105  1.00  5.08           H  
ATOM   5475 3HD1 ILE A 363      13.559  24.139  27.790  1.00  5.08           H  
ATOM   5476  N   ASN A 364      11.628  24.004  23.332  1.00  3.24           N  
ATOM   5477  CA  ASN A 364      10.884  23.964  22.053  1.00  3.13           C  
ATOM   5478  C   ASN A 364      11.567  23.076  21.026  1.00  2.76           C  
ATOM   5479  O   ASN A 364      12.562  22.439  21.337  1.00  2.63           O  
ATOM   5480  CB  ASN A 364      10.675  25.342  21.438  1.00  3.73           C  
ATOM   5481  CG  ASN A 364      11.925  25.989  20.800  1.00  3.73           C  
ATOM   5482  OD1 ASN A 364      12.967  25.365  20.530  1.00  3.73           O  
ATOM   5483  ND2 ASN A 364      11.810  27.242  20.511  1.00  3.73           N  
ATOM   5484  H   ASN A 364      12.132  24.837  23.602  1.00  3.89           H  
ATOM   5485  HA  ASN A 364       9.920  23.523  22.236  1.00  3.76           H  
ATOM   5486 1HB  ASN A 364       9.876  25.291  20.706  1.00  4.48           H  
ATOM   5487 2HB  ASN A 364      10.322  26.004  22.222  1.00  4.48           H  
ATOM   5488 1HD2 ASN A 364      12.576  27.737  20.076  1.00  4.48           H  
ATOM   5489 2HD2 ASN A 364      10.965  27.728  20.706  1.00  4.48           H  
ATOM   5490  N   ALA A 365      11.086  23.082  19.779  1.00  2.87           N  
ATOM   5491  CA  ALA A 365      11.538  22.142  18.745  1.00  2.92           C  
ATOM   5492  C   ALA A 365      13.036  22.077  18.559  1.00  3.00           C  
ATOM   5493  O   ALA A 365      13.562  21.010  18.253  1.00  3.17           O  
ATOM   5494  CB  ALA A 365      10.939  22.494  17.413  1.00  3.37           C  
ATOM   5495  H   ALA A 365      10.310  23.692  19.570  1.00  3.44           H  
ATOM   5496  HA  ALA A 365      11.196  21.152  19.037  1.00  3.50           H  
ATOM   5497 1HB  ALA A 365      11.245  21.757  16.672  1.00  4.04           H  
ATOM   5498 2HB  ALA A 365       9.874  22.499  17.501  1.00  4.04           H  
ATOM   5499 3HB  ALA A 365      11.290  23.479  17.109  1.00  4.04           H  
ATOM   5500  N   GLY A 366      13.781  23.150  18.790  1.00  2.92           N  
ATOM   5501  CA  GLY A 366      15.219  23.060  18.573  1.00  2.93           C  
ATOM   5502  C   GLY A 366      15.826  21.919  19.414  1.00  2.64           C  
ATOM   5503  O   GLY A 366      16.865  21.347  19.044  1.00  2.81           O  
ATOM   5504  H   GLY A 366      13.377  24.030  19.122  1.00  3.50           H  
ATOM   5505 1HA  GLY A 366      15.419  22.896  17.517  1.00  3.52           H  
ATOM   5506 2HA  GLY A 366      15.680  24.012  18.839  1.00  3.52           H  
ATOM   5507  N   THR A 367      15.114  21.521  20.484  1.00  2.51           N  
ATOM   5508  CA  THR A 367      15.440  20.498  21.471  1.00  2.61           C  
ATOM   5509  C   THR A 367      15.690  19.128  20.931  1.00  2.69           C  
ATOM   5510  O   THR A 367      16.232  18.254  21.625  1.00  2.85           O  
ATOM   5511  CB  THR A 367      14.305  20.334  22.468  1.00  2.92           C  
ATOM   5512  OG1 THR A 367      14.802  19.650  23.550  1.00  2.92           O  
ATOM   5513  CG2 THR A 367      13.071  19.541  21.900  1.00  2.92           C  
ATOM   5514  H   THR A 367      14.233  22.009  20.658  1.00  3.01           H  
ATOM   5515  HA  THR A 367      16.330  20.822  21.972  1.00  3.13           H  
ATOM   5516  HB  THR A 367      13.983  21.269  22.760  1.00  3.50           H  
ATOM   5517  HG1 THR A 367      14.125  19.663  24.235  1.00  3.50           H  
ATOM   5518 1HG2 THR A 367      12.304  19.485  22.677  1.00  3.50           H  
ATOM   5519 2HG2 THR A 367      12.658  20.049  21.039  1.00  3.50           H  
ATOM   5520 3HG2 THR A 367      13.345  18.531  21.616  1.00  3.50           H  
ATOM   5521  N   ILE A 368      15.165  18.922  19.746  1.00  2.68           N  
ATOM   5522  CA  ILE A 368      15.253  17.708  18.999  1.00  2.80           C  
ATOM   5523  C   ILE A 368      16.678  17.425  18.550  1.00  2.97           C  
ATOM   5524  O   ILE A 368      17.072  16.267  18.494  1.00  3.09           O  
ATOM   5525  CB  ILE A 368      14.328  17.803  17.798  1.00  3.17           C  
ATOM   5526  CG1 ILE A 368      12.846  17.794  18.313  1.00  3.17           C  
ATOM   5527  CG2 ILE A 368      14.634  16.666  16.789  1.00  3.17           C  
ATOM   5528  CD1 ILE A 368      11.809  18.189  17.279  1.00  3.17           C  
ATOM   5529  H   ILE A 368      14.690  19.720  19.321  1.00  3.22           H  
ATOM   5530  HA  ILE A 368      14.916  16.892  19.624  1.00  3.36           H  
ATOM   5531  HB  ILE A 368      14.481  18.750  17.338  1.00  3.80           H  
ATOM   5532 1HG1 ILE A 368      12.621  16.803  18.675  1.00  3.80           H  
ATOM   5533 2HG1 ILE A 368      12.753  18.484  19.142  1.00  3.80           H  
ATOM   5534 1HG2 ILE A 368      13.994  16.772  15.953  1.00  3.80           H  
ATOM   5535 2HG2 ILE A 368      15.652  16.720  16.432  1.00  3.80           H  
ATOM   5536 3HG2 ILE A 368      14.479  15.700  17.260  1.00  3.80           H  
ATOM   5537 1HD1 ILE A 368      10.833  18.144  17.703  1.00  3.80           H  
ATOM   5538 2HD1 ILE A 368      11.997  19.193  16.954  1.00  3.80           H  
ATOM   5539 3HD1 ILE A 368      11.851  17.532  16.441  1.00  3.80           H  
ATOM   5540  N   ALA A 369      17.407  18.443  18.091  1.00  3.03           N  
ATOM   5541  CA  ALA A 369      18.740  18.173  17.566  1.00  3.26           C  
ATOM   5542  C   ALA A 369      19.810  19.259  17.777  1.00  3.31           C  
ATOM   5543  O   ALA A 369      20.986  18.974  17.536  1.00  3.58           O  
ATOM   5544  CB  ALA A 369      18.625  17.904  16.072  1.00  3.78           C  
ATOM   5545  H   ALA A 369      17.054  19.393  18.178  1.00  3.64           H  
ATOM   5546  HA  ALA A 369      19.104  17.274  18.063  1.00  3.91           H  
ATOM   5547 1HB  ALA A 369      19.602  17.632  15.676  1.00  4.54           H  
ATOM   5548 2HB  ALA A 369      17.929  17.091  15.905  1.00  4.54           H  
ATOM   5549 3HB  ALA A 369      18.264  18.800  15.569  1.00  4.54           H  
ATOM   5550  N   THR A 370      19.436  20.520  18.063  1.00  3.12           N  
ATOM   5551  CA  THR A 370      20.470  21.571  18.158  1.00  3.24           C  
ATOM   5552  C   THR A 370      20.326  22.568  19.313  1.00  3.33           C  
ATOM   5553  O   THR A 370      21.307  23.153  19.774  1.00  3.55           O  
ATOM   5554  CB  THR A 370      20.463  22.439  16.895  1.00  3.79           C  
ATOM   5555  OG1 THR A 370      19.184  23.113  16.805  1.00  3.79           O  
ATOM   5556  CG2 THR A 370      20.699  21.630  15.637  1.00  3.79           C  
ATOM   5557  H   THR A 370      18.470  20.743  18.267  1.00  3.74           H  
ATOM   5558  HA  THR A 370      21.440  21.088  18.261  1.00  3.89           H  
ATOM   5559  HB  THR A 370      21.252  23.185  16.984  1.00  4.55           H  
ATOM   5560  HG1 THR A 370      18.499  22.439  16.651  1.00  4.55           H  
ATOM   5561 1HG2 THR A 370      20.698  22.291  14.791  1.00  4.55           H  
ATOM   5562 2HG2 THR A 370      21.663  21.128  15.705  1.00  4.55           H  
ATOM   5563 3HG2 THR A 370      19.915  20.893  15.511  1.00  4.55           H  
ATOM   5564  N   GLY A 371      19.086  22.833  19.701  1.00  3.28           N  
ATOM   5565  CA  GLY A 371      18.722  23.858  20.672  1.00  3.40           C  
ATOM   5566  C   GLY A 371      18.620  25.251  20.050  1.00  3.38           C  
ATOM   5567  O   GLY A 371      18.284  26.213  20.741  1.00  3.50           O  
ATOM   5568  H   GLY A 371      18.343  22.288  19.302  1.00  3.94           H  
ATOM   5569 1HA  GLY A 371      17.772  23.597  21.135  1.00  4.08           H  
ATOM   5570 2HA  GLY A 371      19.468  23.882  21.461  1.00  4.08           H  
ATOM   5571  N   GLU A 372      18.921  25.362  18.750  1.00  3.27           N  
ATOM   5572  CA  GLU A 372      18.914  26.650  18.054  1.00  3.31           C  
ATOM   5573  C   GLU A 372      18.063  26.712  16.784  1.00  3.20           C  
ATOM   5574  O   GLU A 372      17.484  27.757  16.477  1.00  3.31           O  
ATOM   5575  CB  GLU A 372      20.347  27.043  17.673  1.00  3.92           C  
ATOM   5576  CG  GLU A 372      21.298  27.278  18.848  1.00  3.92           C  
ATOM   5577  CD  GLU A 372      22.688  27.677  18.399  1.00  3.92           C  
ATOM   5578  OE1 GLU A 372      22.926  27.667  17.213  1.00  3.92           O  
ATOM   5579  OE2 GLU A 372      23.503  28.002  19.234  1.00  3.92           O  
ATOM   5580  H   GLU A 372      19.171  24.523  18.238  1.00  3.92           H  
ATOM   5581  HA  GLU A 372      18.526  27.398  18.743  1.00  3.97           H  
ATOM   5582 1HB  GLU A 372      20.778  26.254  17.053  1.00  4.70           H  
ATOM   5583 2HB  GLU A 372      20.324  27.952  17.072  1.00  4.70           H  
ATOM   5584 1HG  GLU A 372      20.888  28.056  19.491  1.00  4.70           H  
ATOM   5585 2HG  GLU A 372      21.365  26.359  19.432  1.00  4.70           H  
ATOM   5586  N   GLU A 373      18.022  25.620  16.021  1.00  3.02           N  
ATOM   5587  CA  GLU A 373      17.353  25.626  14.724  1.00  2.91           C  
ATOM   5588  C   GLU A 373      15.844  25.492  14.813  1.00  2.87           C  
ATOM   5589  O   GLU A 373      15.300  24.911  15.753  1.00  2.91           O  
ATOM   5590  CB  GLU A 373      17.935  24.532  13.825  1.00  3.42           C  
ATOM   5591  CG  GLU A 373      19.389  24.787  13.410  1.00  3.42           C  
ATOM   5592  CD  GLU A 373      19.976  23.696  12.538  1.00  3.42           C  
ATOM   5593  OE1 GLU A 373      19.414  22.620  12.504  1.00  3.42           O  
ATOM   5594  OE2 GLU A 373      20.988  23.928  11.918  1.00  3.42           O  
ATOM   5595  H   GLU A 373      18.505  24.778  16.318  1.00  3.62           H  
ATOM   5596  HA  GLU A 373      17.563  26.582  14.247  1.00  3.49           H  
ATOM   5597 1HB  GLU A 373      17.896  23.575  14.346  1.00  4.10           H  
ATOM   5598 2HB  GLU A 373      17.328  24.439  12.922  1.00  4.10           H  
ATOM   5599 1HG  GLU A 373      19.435  25.731  12.869  1.00  4.10           H  
ATOM   5600 2HG  GLU A 373      19.995  24.890  14.312  1.00  4.10           H  
ATOM   5601  N   THR A 374      15.176  26.045  13.807  1.00  2.88           N  
ATOM   5602  CA  THR A 374      13.735  25.997  13.658  1.00  2.94           C  
ATOM   5603  C   THR A 374      13.243  24.731  12.958  1.00  2.83           C  
ATOM   5604  O   THR A 374      14.022  24.000  12.320  1.00  2.81           O  
ATOM   5605  CB  THR A 374      13.253  27.244  12.899  1.00  3.40           C  
ATOM   5606  OG1 THR A 374      13.835  27.243  11.594  1.00  3.40           O  
ATOM   5607  CG2 THR A 374      13.678  28.503  13.648  1.00  3.40           C  
ATOM   5608  H   THR A 374      15.698  26.525  13.086  1.00  3.46           H  
ATOM   5609  HA  THR A 374      13.293  26.016  14.654  1.00  3.53           H  
ATOM   5610  HB  THR A 374      12.167  27.219  12.802  1.00  4.08           H  
ATOM   5611  HG1 THR A 374      13.323  27.827  11.010  1.00  4.08           H  
ATOM   5612 1HG2 THR A 374      13.336  29.382  13.100  1.00  4.08           H  
ATOM   5613 2HG2 THR A 374      13.235  28.499  14.643  1.00  4.08           H  
ATOM   5614 3HG2 THR A 374      14.762  28.535  13.739  1.00  4.08           H  
ATOM   5615  N   ILE A 375      11.922  24.555  13.005  1.00  2.83           N  
ATOM   5616  CA  ILE A 375      11.206  23.391  12.488  1.00  2.83           C  
ATOM   5617  C   ILE A 375      11.409  23.037  11.006  1.00  2.86           C  
ATOM   5618  O   ILE A 375      11.410  21.845  10.673  1.00  2.84           O  
ATOM   5619  CB  ILE A 375       9.710  23.590  12.829  1.00  3.27           C  
ATOM   5620  CG1 ILE A 375       9.218  24.930  12.187  1.00  3.27           C  
ATOM   5621  CG2 ILE A 375       9.490  23.511  14.346  1.00  3.27           C  
ATOM   5622  CD1 ILE A 375       7.778  25.197  12.299  1.00  3.27           C  
ATOM   5623  H   ILE A 375      11.398  25.256  13.505  1.00  3.40           H  
ATOM   5624  HA  ILE A 375      11.519  22.540  13.064  1.00  3.40           H  
ATOM   5625  HB  ILE A 375       9.134  22.792  12.358  1.00  3.92           H  
ATOM   5626 1HG1 ILE A 375       9.743  25.767  12.623  1.00  3.92           H  
ATOM   5627 2HG1 ILE A 375       9.439  24.907  11.144  1.00  3.92           H  
ATOM   5628 1HG2 ILE A 375       8.431  23.615  14.595  1.00  3.92           H  
ATOM   5629 2HG2 ILE A 375       9.837  22.545  14.693  1.00  3.92           H  
ATOM   5630 3HG2 ILE A 375      10.050  24.292  14.842  1.00  3.92           H  
ATOM   5631 1HD1 ILE A 375       7.548  26.135  11.787  1.00  3.92           H  
ATOM   5632 2HD1 ILE A 375       7.239  24.393  11.837  1.00  3.92           H  
ATOM   5633 3HD1 ILE A 375       7.498  25.284  13.338  1.00  3.92           H  
ATOM   5634  N   GLU A 376      11.723  24.004  10.137  1.00  2.94           N  
ATOM   5635  CA  GLU A 376      11.972  23.689   8.729  1.00  3.00           C  
ATOM   5636  C   GLU A 376      13.162  22.737   8.520  1.00  2.94           C  
ATOM   5637  O   GLU A 376      13.194  22.015   7.523  1.00  2.99           O  
ATOM   5638  CB  GLU A 376      12.148  24.986   7.930  1.00  3.48           C  
ATOM   5639  CG  GLU A 376      10.831  25.750   7.699  1.00  3.48           C  
ATOM   5640  CD  GLU A 376      10.352  26.488   8.916  1.00  3.48           C  
ATOM   5641  OE1 GLU A 376      11.126  26.611   9.842  1.00  3.48           O  
ATOM   5642  OE2 GLU A 376       9.198  26.870   8.955  1.00  3.48           O  
ATOM   5643  H   GLU A 376      11.725  24.990  10.422  1.00  3.53           H  
ATOM   5644  HA  GLU A 376      11.090  23.186   8.340  1.00  3.60           H  
ATOM   5645 1HB  GLU A 376      12.845  25.644   8.450  1.00  4.18           H  
ATOM   5646 2HB  GLU A 376      12.580  24.755   6.957  1.00  4.18           H  
ATOM   5647 1HG  GLU A 376      11.002  26.478   6.906  1.00  4.18           H  
ATOM   5648 2HG  GLU A 376      10.071  25.065   7.343  1.00  4.18           H  
ATOM   5649  N   GLU A 377      14.135  22.741   9.447  1.00  2.89           N  
ATOM   5650  CA  GLU A 377      15.304  21.865   9.368  1.00  2.88           C  
ATOM   5651  C   GLU A 377      15.215  20.779  10.448  1.00  2.76           C  
ATOM   5652  O   GLU A 377      15.639  19.628  10.257  1.00  2.75           O  
ATOM   5653  CB  GLU A 377      16.593  22.673   9.537  1.00  3.34           C  
ATOM   5654  CG  GLU A 377      16.837  23.734   8.449  1.00  3.34           C  
ATOM   5655  CD  GLU A 377      17.128  23.146   7.090  1.00  3.34           C  
ATOM   5656  OE1 GLU A 377      17.582  22.028   7.033  1.00  3.34           O  
ATOM   5657  OE2 GLU A 377      16.908  23.821   6.112  1.00  3.34           O  
ATOM   5658  H   GLU A 377      14.063  23.368  10.249  1.00  3.47           H  
ATOM   5659  HA  GLU A 377      15.324  21.386   8.392  1.00  3.46           H  
ATOM   5660 1HB  GLU A 377      16.571  23.187  10.502  1.00  4.01           H  
ATOM   5661 2HB  GLU A 377      17.449  21.998   9.553  1.00  4.01           H  
ATOM   5662 1HG  GLU A 377      15.954  24.370   8.373  1.00  4.01           H  
ATOM   5663 2HG  GLU A 377      17.675  24.358   8.756  1.00  4.01           H  
ATOM   5664  N   VAL A 378      14.654  21.150  11.591  1.00  2.70           N  
ATOM   5665  CA  VAL A 378      14.555  20.243  12.710  1.00  2.61           C  
ATOM   5666  C   VAL A 378      13.691  19.026  12.410  1.00  2.62           C  
ATOM   5667  O   VAL A 378      14.061  17.927  12.806  1.00  2.56           O  
ATOM   5668  CB  VAL A 378      14.096  20.969  13.972  1.00  2.99           C  
ATOM   5669  CG1 VAL A 378      13.799  20.016  15.020  1.00  2.99           C  
ATOM   5670  CG2 VAL A 378      15.202  21.880  14.458  1.00  2.99           C  
ATOM   5671  H   VAL A 378      14.320  22.109  11.706  1.00  3.24           H  
ATOM   5672  HA  VAL A 378      15.563  19.883  12.919  1.00  3.13           H  
ATOM   5673  HB  VAL A 378      13.233  21.533  13.766  1.00  3.59           H  
ATOM   5674 1HG1 VAL A 378      13.502  20.566  15.893  1.00  3.59           H  
ATOM   5675 2HG1 VAL A 378      12.995  19.345  14.728  1.00  3.59           H  
ATOM   5676 3HG1 VAL A 378      14.695  19.439  15.228  1.00  3.59           H  
ATOM   5677 1HG2 VAL A 378      14.868  22.398  15.349  1.00  3.59           H  
ATOM   5678 2HG2 VAL A 378      16.091  21.294  14.687  1.00  3.59           H  
ATOM   5679 3HG2 VAL A 378      15.449  22.605  13.698  1.00  3.59           H  
ATOM   5680  N   GLY A 379      12.546  19.185  11.729  1.00  2.71           N  
ATOM   5681  CA  GLY A 379      11.698  18.026  11.431  1.00  2.77           C  
ATOM   5682  C   GLY A 379      12.457  16.908  10.682  1.00  2.76           C  
ATOM   5683  O   GLY A 379      12.184  15.718  10.889  1.00  2.73           O  
ATOM   5684  H   GLY A 379      12.236  20.115  11.423  1.00  3.25           H  
ATOM   5685 1HA  GLY A 379      11.288  17.634  12.361  1.00  3.32           H  
ATOM   5686 2HA  GLY A 379      10.849  18.357  10.834  1.00  3.32           H  
ATOM   5687  N   TRP A 380      13.425  17.278   9.833  1.00  2.84           N  
ATOM   5688  CA  TRP A 380      14.211  16.300   9.086  1.00  2.88           C  
ATOM   5689  C   TRP A 380      15.172  15.581  10.044  1.00  2.74           C  
ATOM   5690  O   TRP A 380      15.470  14.389   9.878  1.00  2.70           O  
ATOM   5691  CB  TRP A 380      15.001  17.016   7.989  1.00  3.32           C  
ATOM   5692  CG  TRP A 380      14.139  17.591   6.891  1.00  3.32           C  
ATOM   5693  CD1 TRP A 380      13.800  18.899   6.767  1.00  3.32           C  
ATOM   5694  CD2 TRP A 380      13.541  16.917   5.747  1.00  3.32           C  
ATOM   5695  NE1 TRP A 380      13.026  19.088   5.657  1.00  3.32           N  
ATOM   5696  CE2 TRP A 380      12.857  17.888   5.020  1.00  3.32           C  
ATOM   5697  CE3 TRP A 380      13.534  15.599   5.292  1.00  3.32           C  
ATOM   5698  CZ2 TRP A 380      12.165  17.582   3.863  1.00  3.32           C  
ATOM   5699  CZ3 TRP A 380      12.849  15.291   4.134  1.00  3.32           C  
ATOM   5700  CH2 TRP A 380      12.180  16.253   3.437  1.00  3.32           C  
ATOM   5701  H   TRP A 380      13.611  18.266   9.685  1.00  3.41           H  
ATOM   5702  HA  TRP A 380      13.542  15.571   8.636  1.00  3.46           H  
ATOM   5703 1HB  TRP A 380      15.573  17.833   8.431  1.00  3.98           H  
ATOM   5704 2HB  TRP A 380      15.711  16.325   7.541  1.00  3.98           H  
ATOM   5705  HD1 TRP A 380      14.094  19.687   7.452  1.00  3.98           H  
ATOM   5706  HE1 TRP A 380      12.652  19.986   5.368  1.00  3.98           H  
ATOM   5707  HE3 TRP A 380      14.047  14.834   5.830  1.00  3.98           H  
ATOM   5708  HZ2 TRP A 380      11.630  18.339   3.292  1.00  3.98           H  
ATOM   5709  HZ3 TRP A 380      12.859  14.259   3.789  1.00  3.98           H  
ATOM   5710  HH2 TRP A 380      11.652  15.972   2.527  1.00  3.98           H  
ATOM   5711  N   LYS A 381      15.631  16.303  11.071  1.00  2.68           N  
ATOM   5712  CA  LYS A 381      16.524  15.725  12.066  1.00  2.64           C  
ATOM   5713  C   LYS A 381      15.713  14.845  13.026  1.00  2.51           C  
ATOM   5714  O   LYS A 381      16.203  13.812  13.506  1.00  2.68           O  
ATOM   5715  CB  LYS A 381      17.312  16.830  12.759  1.00  3.02           C  
ATOM   5716  CG  LYS A 381      18.297  17.479  11.779  1.00  3.02           C  
ATOM   5717  CD  LYS A 381      19.127  18.610  12.359  1.00  3.02           C  
ATOM   5718  CE  LYS A 381      20.044  19.171  11.259  1.00  3.02           C  
ATOM   5719  NZ  LYS A 381      20.884  20.296  11.718  1.00  3.02           N  
ATOM   5720  H   LYS A 381      15.373  17.297  11.130  1.00  3.22           H  
ATOM   5721  HA  LYS A 381      17.239  15.084  11.558  1.00  3.17           H  
ATOM   5722 1HB  LYS A 381      16.636  17.589  13.150  1.00  3.62           H  
ATOM   5723 2HB  LYS A 381      17.871  16.412  13.590  1.00  3.62           H  
ATOM   5724 1HG  LYS A 381      18.966  16.710  11.396  1.00  3.62           H  
ATOM   5725 2HG  LYS A 381      17.725  17.877  10.938  1.00  3.62           H  
ATOM   5726 1HD  LYS A 381      18.472  19.407  12.724  1.00  3.62           H  
ATOM   5727 2HD  LYS A 381      19.737  18.247  13.183  1.00  3.62           H  
ATOM   5728 1HE  LYS A 381      20.692  18.372  10.904  1.00  3.62           H  
ATOM   5729 2HE  LYS A 381      19.422  19.518  10.430  1.00  3.62           H  
ATOM   5730 1HZ  LYS A 381      21.458  20.628  10.959  1.00  3.62           H  
ATOM   5731 2HZ  LYS A 381      20.280  21.076  12.032  1.00  3.62           H  
ATOM   5732 3HZ  LYS A 381      21.478  19.991  12.471  1.00  3.62           H  
ATOM   5733  N   LEU A 382      14.450  15.233  13.263  1.00  2.50           N  
ATOM   5734  CA  LEU A 382      13.569  14.451  14.114  1.00  2.67           C  
ATOM   5735  C   LEU A 382      13.345  13.123  13.412  1.00  2.75           C  
ATOM   5736  O   LEU A 382      13.385  12.082  14.062  1.00  3.05           O  
ATOM   5737  CB  LEU A 382      12.209  15.142  14.385  1.00  2.97           C  
ATOM   5738  CG  LEU A 382      11.231  14.408  15.422  1.00  2.97           C  
ATOM   5739  CD1 LEU A 382      11.879  14.248  16.806  1.00  2.97           C  
ATOM   5740  CD2 LEU A 382       9.897  15.208  15.560  1.00  2.97           C  
ATOM   5741  H   LEU A 382      14.143  16.125  12.877  1.00  3.00           H  
ATOM   5742  HA  LEU A 382      14.078  14.268  15.053  1.00  3.20           H  
ATOM   5743 1HB  LEU A 382      12.362  16.157  14.678  1.00  3.56           H  
ATOM   5744 2HB  LEU A 382      11.673  15.169  13.436  1.00  3.56           H  
ATOM   5745  HG  LEU A 382      11.043  13.449  15.069  1.00  3.56           H  
ATOM   5746 1HD1 LEU A 382      11.193  13.736  17.473  1.00  3.56           H  
ATOM   5747 2HD1 LEU A 382      12.792  13.666  16.740  1.00  3.56           H  
ATOM   5748 3HD1 LEU A 382      12.095  15.207  17.206  1.00  3.56           H  
ATOM   5749 1HD2 LEU A 382       9.237  14.692  16.249  1.00  3.56           H  
ATOM   5750 2HD2 LEU A 382      10.085  16.201  15.938  1.00  3.56           H  
ATOM   5751 3HD2 LEU A 382       9.417  15.284  14.604  1.00  3.56           H  
ATOM   5752  N   PHE A 383      13.177  13.149  12.071  1.00  2.50           N  
ATOM   5753  CA  PHE A 383      12.971  11.931  11.289  1.00  2.54           C  
ATOM   5754  C   PHE A 383      14.073  10.953  11.622  1.00  2.62           C  
ATOM   5755  O   PHE A 383      13.805   9.795  11.941  1.00  2.72           O  
ATOM   5756  CB  PHE A 383      13.070  12.166   9.776  1.00  2.85           C  
ATOM   5757  CG  PHE A 383      12.809  10.920   8.923  1.00  2.85           C  
ATOM   5758  CD1 PHE A 383      11.684  10.816   8.192  1.00  2.85           C  
ATOM   5759  CD2 PHE A 383      13.663   9.835   8.889  1.00  2.85           C  
ATOM   5760  CE1 PHE A 383      11.438   9.686   7.446  1.00  2.85           C  
ATOM   5761  CE2 PHE A 383      13.381   8.753   8.168  1.00  2.85           C  
ATOM   5762  CZ  PHE A 383      12.284   8.684   7.453  1.00  2.85           C  
ATOM   5763  H   PHE A 383      13.113  14.059  11.605  1.00  3.00           H  
ATOM   5764  HA  PHE A 383      12.008  11.495  11.535  1.00  3.05           H  
ATOM   5765 1HB  PHE A 383      12.374  12.940   9.490  1.00  3.42           H  
ATOM   5766 2HB  PHE A 383      14.056  12.518   9.528  1.00  3.42           H  
ATOM   5767  HD1 PHE A 383      10.990  11.639   8.202  1.00  3.42           H  
ATOM   5768  HD2 PHE A 383      14.591   9.829   9.435  1.00  3.42           H  
ATOM   5769  HE1 PHE A 383      10.550   9.589   6.848  1.00  3.42           H  
ATOM   5770  HE2 PHE A 383      14.062   7.950   8.168  1.00  3.42           H  
ATOM   5771  HZ  PHE A 383      12.083   7.827   6.884  1.00  3.42           H  
ATOM   5772  N   HIS A 384      15.337  11.392  11.550  1.00  2.58           N  
ATOM   5773  CA  HIS A 384      16.409  10.440  11.835  1.00  2.64           C  
ATOM   5774  C   HIS A 384      16.236   9.792  13.201  1.00  2.62           C  
ATOM   5775  O   HIS A 384      16.285   8.563  13.307  1.00  2.68           O  
ATOM   5776  CB  HIS A 384      17.789  11.103  11.792  1.00  2.98           C  
ATOM   5777  CG  HIS A 384      18.332  11.375  10.422  1.00  2.98           C  
ATOM   5778  ND1 HIS A 384      18.686  10.362   9.545  1.00  2.98           N  
ATOM   5779  CD2 HIS A 384      18.605  12.537   9.784  1.00  2.98           C  
ATOM   5780  CE1 HIS A 384      19.156  10.894   8.429  1.00  2.98           C  
ATOM   5781  NE2 HIS A 384      19.118  12.211   8.549  1.00  2.98           N  
ATOM   5782  H   HIS A 384      15.526  12.355  11.245  1.00  3.10           H  
ATOM   5783  HA  HIS A 384      16.396   9.645  11.091  1.00  3.17           H  
ATOM   5784 1HB  HIS A 384      17.741  12.053  12.327  1.00  3.58           H  
ATOM   5785 2HB  HIS A 384      18.504  10.471  12.324  1.00  3.58           H  
ATOM   5786  HD2 HIS A 384      18.455  13.541  10.175  1.00  3.58           H  
ATOM   5787  HE1 HIS A 384      19.512  10.342   7.556  1.00  3.58           H  
ATOM   5788  HE2 HIS A 384      19.416  12.877   7.848  1.00  3.58           H  
ATOM   5789  N   PHE A 385      15.944  10.589  14.231  1.00  2.57           N  
ATOM   5790  CA  PHE A 385      15.772  10.000  15.557  1.00  2.58           C  
ATOM   5791  C   PHE A 385      14.601   9.026  15.584  1.00  2.59           C  
ATOM   5792  O   PHE A 385      14.692   7.950  16.190  1.00  2.62           O  
ATOM   5793  CB  PHE A 385      15.586  11.077  16.623  1.00  2.91           C  
ATOM   5794  CG  PHE A 385      16.860  11.793  16.955  1.00  2.91           C  
ATOM   5795  CD1 PHE A 385      17.014  13.146  16.680  1.00  2.91           C  
ATOM   5796  CD2 PHE A 385      17.931  11.100  17.532  1.00  2.91           C  
ATOM   5797  CE1 PHE A 385      18.196  13.789  16.984  1.00  2.91           C  
ATOM   5798  CE2 PHE A 385      19.107  11.738  17.824  1.00  2.91           C  
ATOM   5799  CZ  PHE A 385      19.245  13.087  17.557  1.00  2.91           C  
ATOM   5800  H   PHE A 385      15.909  11.607  14.083  1.00  3.08           H  
ATOM   5801  HA  PHE A 385      16.676   9.436  15.789  1.00  3.10           H  
ATOM   5802 1HB  PHE A 385      14.860  11.810  16.269  1.00  3.49           H  
ATOM   5803 2HB  PHE A 385      15.192  10.632  17.535  1.00  3.49           H  
ATOM   5804  HD1 PHE A 385      16.197  13.707  16.226  1.00  3.49           H  
ATOM   5805  HD2 PHE A 385      17.835  10.033  17.750  1.00  3.49           H  
ATOM   5806  HE1 PHE A 385      18.301  14.851  16.775  1.00  3.49           H  
ATOM   5807  HE2 PHE A 385      19.930  11.172  18.267  1.00  3.49           H  
ATOM   5808  HZ  PHE A 385      20.176  13.594  17.796  1.00  3.49           H  
ATOM   5809  N   ILE A 386      13.519   9.381  14.903  1.00  2.66           N  
ATOM   5810  CA  ILE A 386      12.339   8.547  14.826  1.00  2.75           C  
ATOM   5811  C   ILE A 386      12.654   7.183  14.178  1.00  2.76           C  
ATOM   5812  O   ILE A 386      12.282   6.129  14.708  1.00  2.88           O  
ATOM   5813  CB  ILE A 386      11.215   9.276  14.038  1.00  3.12           C  
ATOM   5814  CG1 ILE A 386      10.662  10.487  14.783  1.00  3.12           C  
ATOM   5815  CG2 ILE A 386      10.158   8.405  13.777  1.00  3.12           C  
ATOM   5816  CD1 ILE A 386       9.761  11.425  13.914  1.00  3.12           C  
ATOM   5817  H   ILE A 386      13.520  10.300  14.445  1.00  3.19           H  
ATOM   5818  HA  ILE A 386      11.993   8.377  15.847  1.00  3.30           H  
ATOM   5819  HB  ILE A 386      11.621   9.620  13.097  1.00  3.74           H  
ATOM   5820 1HG1 ILE A 386      10.071  10.107  15.598  1.00  3.74           H  
ATOM   5821 2HG1 ILE A 386      11.481  11.056  15.201  1.00  3.74           H  
ATOM   5822 1HG2 ILE A 386       9.437   8.890  13.218  1.00  3.74           H  
ATOM   5823 2HG2 ILE A 386      10.513   7.592  13.234  1.00  3.74           H  
ATOM   5824 3HG2 ILE A 386       9.745   8.095  14.710  1.00  3.74           H  
ATOM   5825 1HD1 ILE A 386       9.373  12.232  14.512  1.00  3.74           H  
ATOM   5826 2HD1 ILE A 386      10.345  11.836  13.098  1.00  3.74           H  
ATOM   5827 3HD1 ILE A 386       8.926  10.905  13.516  1.00  3.74           H  
ATOM   5828  N   LEU A 387      13.349   7.210  13.032  1.00  2.74           N  
ATOM   5829  CA  LEU A 387      13.696   5.988  12.308  1.00  2.88           C  
ATOM   5830  C   LEU A 387      14.538   5.046  13.148  1.00  2.85           C  
ATOM   5831  O   LEU A 387      14.398   3.824  13.044  1.00  3.02           O  
ATOM   5832  CB  LEU A 387      14.436   6.298  10.982  1.00  3.27           C  
ATOM   5833  CG  LEU A 387      14.811   5.028  10.048  1.00  3.27           C  
ATOM   5834  CD1 LEU A 387      13.541   4.286   9.630  1.00  3.27           C  
ATOM   5835  CD2 LEU A 387      15.582   5.480   8.780  1.00  3.27           C  
ATOM   5836  H   LEU A 387      13.607   8.123  12.651  1.00  3.29           H  
ATOM   5837  HA  LEU A 387      12.781   5.483  12.078  1.00  3.46           H  
ATOM   5838 1HB  LEU A 387      13.817   6.975  10.410  1.00  3.92           H  
ATOM   5839 2HB  LEU A 387      15.368   6.822  11.232  1.00  3.92           H  
ATOM   5840  HG  LEU A 387      15.439   4.342  10.617  1.00  3.92           H  
ATOM   5841 1HD1 LEU A 387      13.784   3.439   9.016  1.00  3.92           H  
ATOM   5842 2HD1 LEU A 387      13.017   3.931  10.510  1.00  3.92           H  
ATOM   5843 3HD1 LEU A 387      12.904   4.957   9.066  1.00  3.92           H  
ATOM   5844 1HD2 LEU A 387      15.833   4.610   8.186  1.00  3.92           H  
ATOM   5845 2HD2 LEU A 387      14.986   6.125   8.186  1.00  3.92           H  
ATOM   5846 3HD2 LEU A 387      16.502   5.993   9.071  1.00  3.92           H  
ATOM   5847  N   ASP A 388      15.431   5.607  13.956  1.00  2.76           N  
ATOM   5848  CA  ASP A 388      16.330   4.814  14.775  1.00  2.93           C  
ATOM   5849  C   ASP A 388      15.619   4.181  15.980  1.00  2.97           C  
ATOM   5850  O   ASP A 388      15.790   2.987  16.255  1.00  3.14           O  
ATOM   5851  CB  ASP A 388      17.440   5.738  15.255  1.00  3.34           C  
ATOM   5852  CG  ASP A 388      18.309   6.232  14.105  1.00  3.34           C  
ATOM   5853  OD1 ASP A 388      18.437   5.551  13.102  1.00  3.34           O  
ATOM   5854  OD2 ASP A 388      18.838   7.309  14.229  1.00  3.34           O  
ATOM   5855  H   ASP A 388      15.535   6.628  13.916  1.00  3.31           H  
ATOM   5856  HA  ASP A 388      16.752   4.020  14.158  1.00  3.52           H  
ATOM   5857 1HB  ASP A 388      16.999   6.605  15.753  1.00  4.01           H  
ATOM   5858 2HB  ASP A 388      18.071   5.220  15.982  1.00  4.01           H  
ATOM   5859  N   VAL A 389      14.733   4.933  16.644  1.00  2.93           N  
ATOM   5860  CA  VAL A 389      13.995   4.408  17.801  1.00  3.13           C  
ATOM   5861  C   VAL A 389      13.122   3.240  17.395  1.00  3.24           C  
ATOM   5862  O   VAL A 389      13.038   2.222  18.100  1.00  3.52           O  
ATOM   5863  CB  VAL A 389      13.129   5.482  18.469  1.00  3.60           C  
ATOM   5864  CG1 VAL A 389      12.181   4.843  19.553  1.00  3.60           C  
ATOM   5865  CG2 VAL A 389      14.021   6.464  19.112  1.00  3.60           C  
ATOM   5866  H   VAL A 389      14.622   5.917  16.372  1.00  3.52           H  
ATOM   5867  HA  VAL A 389      14.719   4.060  18.534  1.00  3.76           H  
ATOM   5868  HB  VAL A 389      12.537   5.969  17.722  1.00  4.32           H  
ATOM   5869 1HG1 VAL A 389      11.587   5.623  20.026  1.00  4.32           H  
ATOM   5870 2HG1 VAL A 389      11.505   4.115  19.096  1.00  4.32           H  
ATOM   5871 3HG1 VAL A 389      12.778   4.343  20.318  1.00  4.32           H  
ATOM   5872 1HG2 VAL A 389      13.429   7.244  19.588  1.00  4.32           H  
ATOM   5873 2HG2 VAL A 389      14.606   5.932  19.846  1.00  4.32           H  
ATOM   5874 3HG2 VAL A 389      14.679   6.910  18.383  1.00  4.32           H  
ATOM   5875  N   ALA A 390      12.517   3.365  16.220  1.00  3.12           N  
ATOM   5876  CA  ALA A 390      11.604   2.390  15.646  1.00  3.32           C  
ATOM   5877  C   ALA A 390      12.190   0.989  15.542  1.00  3.46           C  
ATOM   5878  O   ALA A 390      11.440   0.023  15.402  1.00  3.66           O  
ATOM   5879  CB  ALA A 390      11.205   2.846  14.281  1.00  3.87           C  
ATOM   5880  H   ALA A 390      12.647   4.244  15.702  1.00  3.74           H  
ATOM   5881  HA  ALA A 390      10.729   2.337  16.286  1.00  3.98           H  
ATOM   5882 1HB  ALA A 390      10.503   2.152  13.841  1.00  4.64           H  
ATOM   5883 2HB  ALA A 390      10.769   3.815  14.381  1.00  4.64           H  
ATOM   5884 3HB  ALA A 390      12.089   2.905  13.651  1.00  4.64           H  
ATOM   5885  N   SER A 391      13.515   0.860  15.585  1.00  3.46           N  
ATOM   5886  CA  SER A 391      14.168  -0.439  15.513  1.00  3.73           C  
ATOM   5887  C   SER A 391      13.889  -1.286  16.768  1.00  3.87           C  
ATOM   5888  O   SER A 391      14.144  -2.492  16.772  1.00  3.89           O  
ATOM   5889  CB  SER A 391      15.654  -0.277  15.333  1.00  4.41           C  
ATOM   5890  OG  SER A 391      16.253   0.298  16.474  1.00  4.41           O  
ATOM   5891  H   SER A 391      14.106   1.686  15.712  1.00  4.15           H  
ATOM   5892  HA  SER A 391      13.774  -0.970  14.648  1.00  4.48           H  
ATOM   5893 1HB  SER A 391      16.086  -1.258  15.149  1.00  5.29           H  
ATOM   5894 2HB  SER A 391      15.854   0.342  14.459  1.00  5.29           H  
ATOM   5895  HG  SER A 391      16.088   1.265  16.410  1.00  5.29           H  
ATOM   5896  N   GLY A 392      13.346  -0.669  17.832  1.00  3.80           N  
ATOM   5897  CA  GLY A 392      13.050  -1.403  19.058  1.00  3.98           C  
ATOM   5898  C   GLY A 392      13.622  -0.819  20.354  1.00  3.89           C  
ATOM   5899  O   GLY A 392      13.739  -1.534  21.356  1.00  3.97           O  
ATOM   5900  H   GLY A 392      13.142   0.328  17.770  1.00  4.56           H  
ATOM   5901 1HA  GLY A 392      11.968  -1.474  19.155  1.00  4.78           H  
ATOM   5902 2HA  GLY A 392      13.407  -2.424  18.949  1.00  4.78           H  
ATOM   5903  N   LYS A 393      13.958   0.477  20.394  1.00  3.72           N  
ATOM   5904  CA  LYS A 393      14.507   1.043  21.636  1.00  3.86           C  
ATOM   5905  C   LYS A 393      13.358   1.383  22.592  1.00  3.90           C  
ATOM   5906  O   LYS A 393      13.084   2.544  22.885  1.00  4.04           O  
ATOM   5907  CB  LYS A 393      15.347   2.292  21.328  1.00  4.64           C  
ATOM   5908  CG  LYS A 393      16.467   2.070  20.277  1.00  4.64           C  
ATOM   5909  CD  LYS A 393      17.488   1.004  20.700  1.00  4.64           C  
ATOM   5910  CE  LYS A 393      18.579   0.833  19.648  1.00  4.64           C  
ATOM   5911  NZ  LYS A 393      19.518  -0.265  20.005  1.00  4.64           N  
ATOM   5912  H   LYS A 393      13.817   1.074  19.577  1.00  4.46           H  
ATOM   5913  HA  LYS A 393      15.127   0.297  22.129  1.00  4.63           H  
ATOM   5914 1HB  LYS A 393      14.702   3.081  20.951  1.00  5.57           H  
ATOM   5915 2HB  LYS A 393      15.810   2.660  22.244  1.00  5.57           H  
ATOM   5916 1HG  LYS A 393      16.014   1.775  19.325  1.00  5.57           H  
ATOM   5917 2HG  LYS A 393      16.992   3.017  20.123  1.00  5.57           H  
ATOM   5918 1HD  LYS A 393      17.943   1.285  21.652  1.00  5.57           H  
ATOM   5919 2HD  LYS A 393      16.991   0.044  20.818  1.00  5.57           H  
ATOM   5920 1HE  LYS A 393      18.114   0.599  18.688  1.00  5.57           H  
ATOM   5921 2HE  LYS A 393      19.139   1.761  19.549  1.00  5.57           H  
ATOM   5922 1HZ  LYS A 393      20.217  -0.351  19.280  1.00  5.57           H  
ATOM   5923 2HZ  LYS A 393      19.966  -0.058  20.888  1.00  5.57           H  
ATOM   5924 3HZ  LYS A 393      19.004  -1.136  20.081  1.00  5.57           H  
ATOM   5925  N   LYS A 394      12.720   0.328  23.088  1.00  3.90           N  
ATOM   5926  CA  LYS A 394      11.504   0.347  23.899  1.00  4.07           C  
ATOM   5927  C   LYS A 394      11.687   0.224  25.413  1.00  3.94           C  
ATOM   5928  O   LYS A 394      12.783  -0.039  25.907  1.00  4.16           O  
ATOM   5929  CB  LYS A 394      10.569  -0.758  23.405  1.00  4.93           C  
ATOM   5930  CG  LYS A 394      10.054  -0.547  21.982  1.00  4.93           C  
ATOM   5931  CD  LYS A 394       9.110  -1.668  21.554  1.00  4.93           C  
ATOM   5932  CE  LYS A 394       8.585  -1.451  20.132  1.00  4.93           C  
ATOM   5933  NZ  LYS A 394       7.654  -2.544  19.708  1.00  4.93           N  
ATOM   5934  H   LYS A 394      13.103  -0.572  22.791  1.00  4.68           H  
ATOM   5935  HA  LYS A 394      11.014   1.301  23.718  1.00  4.88           H  
ATOM   5936 1HB  LYS A 394      11.102  -1.710  23.426  1.00  5.92           H  
ATOM   5937 2HB  LYS A 394       9.712  -0.852  24.064  1.00  5.92           H  
ATOM   5938 1HG  LYS A 394       9.528   0.406  21.928  1.00  5.92           H  
ATOM   5939 2HG  LYS A 394      10.893  -0.506  21.299  1.00  5.92           H  
ATOM   5940 1HD  LYS A 394       9.643  -2.621  21.591  1.00  5.92           H  
ATOM   5941 2HD  LYS A 394       8.266  -1.717  22.240  1.00  5.92           H  
ATOM   5942 1HE  LYS A 394       8.055  -0.499  20.086  1.00  5.92           H  
ATOM   5943 2HE  LYS A 394       9.428  -1.418  19.442  1.00  5.92           H  
ATOM   5944 1HZ  LYS A 394       7.331  -2.363  18.767  1.00  5.92           H  
ATOM   5945 2HZ  LYS A 394       8.136  -3.433  19.733  1.00  5.92           H  
ATOM   5946 3HZ  LYS A 394       6.861  -2.575  20.332  1.00  5.92           H  
ATOM   5947  N   LYS A 395      10.555   0.413  26.115  1.00  3.79           N  
ATOM   5948  CA  LYS A 395      10.360   0.313  27.570  1.00  3.95           C  
ATOM   5949  C   LYS A 395      11.110   1.311  28.462  1.00  3.91           C  
ATOM   5950  O   LYS A 395      11.427   0.993  29.613  1.00  3.98           O  
ATOM   5951  CB  LYS A 395      10.718  -1.109  28.024  1.00  4.77           C  
ATOM   5952  CG  LYS A 395       9.901  -2.215  27.356  1.00  4.77           C  
ATOM   5953  CD  LYS A 395      10.261  -3.586  27.922  1.00  4.77           C  
ATOM   5954  CE  LYS A 395       9.488  -4.707  27.225  1.00  4.77           C  
ATOM   5955  NZ  LYS A 395       9.872  -6.057  27.743  1.00  4.77           N  
ATOM   5956  H   LYS A 395       9.728   0.613  25.574  1.00  4.55           H  
ATOM   5957  HA  LYS A 395       9.294   0.467  27.759  1.00  4.74           H  
ATOM   5958 1HB  LYS A 395      11.773  -1.303  27.833  1.00  5.72           H  
ATOM   5959 2HB  LYS A 395      10.571  -1.195  29.097  1.00  5.72           H  
ATOM   5960 1HG  LYS A 395       8.840  -2.025  27.513  1.00  5.72           H  
ATOM   5961 2HG  LYS A 395      10.099  -2.215  26.287  1.00  5.72           H  
ATOM   5962 1HD  LYS A 395      11.331  -3.759  27.793  1.00  5.72           H  
ATOM   5963 2HD  LYS A 395      10.033  -3.607  28.987  1.00  5.72           H  
ATOM   5964 1HE  LYS A 395       8.421  -4.558  27.386  1.00  5.72           H  
ATOM   5965 2HE  LYS A 395       9.693  -4.670  26.155  1.00  5.72           H  
ATOM   5966 1HZ  LYS A 395       9.341  -6.769  27.259  1.00  5.72           H  
ATOM   5967 2HZ  LYS A 395      10.859  -6.211  27.588  1.00  5.72           H  
ATOM   5968 3HZ  LYS A 395       9.677  -6.111  28.733  1.00  5.72           H  
ATOM   5969  N   THR A 396      11.285   2.556  28.004  1.00  3.89           N  
ATOM   5970  CA  THR A 396      11.950   3.579  28.813  1.00  3.88           C  
ATOM   5971  C   THR A 396      11.420   3.699  30.236  1.00  3.96           C  
ATOM   5972  O   THR A 396      12.145   3.517  31.227  1.00  3.79           O  
ATOM   5973  CB  THR A 396      11.748   4.975  28.144  1.00  4.74           C  
ATOM   5974  OG1 THR A 396      12.418   5.026  26.879  1.00  4.74           O  
ATOM   5975  CG2 THR A 396      12.204   6.107  29.035  1.00  4.74           C  
ATOM   5976  H   THR A 396      11.005   2.793  27.064  1.00  4.67           H  
ATOM   5977  HA  THR A 396      13.010   3.343  28.849  1.00  4.66           H  
ATOM   5978  HB  THR A 396      10.688   5.107  27.959  1.00  5.69           H  
ATOM   5979  HG1 THR A 396      12.315   5.917  26.496  1.00  5.69           H  
ATOM   5980 1HG2 THR A 396      11.999   7.029  28.580  1.00  5.69           H  
ATOM   5981 2HG2 THR A 396      11.671   6.100  29.953  1.00  5.69           H  
ATOM   5982 3HG2 THR A 396      13.248   6.020  29.221  1.00  5.69           H  
ATOM   5983  N   PHE A 397      10.143   3.998  30.310  1.00  4.17           N  
ATOM   5984  CA  PHE A 397       9.452   4.271  31.547  1.00  4.38           C  
ATOM   5985  C   PHE A 397       9.061   3.009  32.263  1.00  4.30           C  
ATOM   5986  O   PHE A 397       9.244   2.896  33.476  1.00  4.29           O  
ATOM   5987  CB  PHE A 397       8.260   5.095  31.217  1.00  5.34           C  
ATOM   5988  CG  PHE A 397       8.558   6.438  30.798  1.00  5.34           C  
ATOM   5989  CD1 PHE A 397       8.693   6.696  29.483  1.00  5.34           C  
ATOM   5990  CD2 PHE A 397       8.689   7.452  31.677  1.00  5.34           C  
ATOM   5991  CE1 PHE A 397       8.963   7.931  29.049  1.00  5.34           C  
ATOM   5992  CE2 PHE A 397       8.937   8.722  31.253  1.00  5.34           C  
ATOM   5993  CZ  PHE A 397       9.074   8.961  29.923  1.00  5.34           C  
ATOM   5994  H   PHE A 397       9.650   4.083  29.436  1.00  5.00           H  
ATOM   5995  HA  PHE A 397      10.113   4.847  32.195  1.00  5.26           H  
ATOM   5996 1HB  PHE A 397       7.816   4.637  30.405  1.00  6.41           H  
ATOM   5997 2HB  PHE A 397       7.573   5.109  32.019  1.00  6.41           H  
ATOM   5998  HD1 PHE A 397       8.582   5.893  28.760  1.00  6.41           H  
ATOM   5999  HD2 PHE A 397       8.589   7.251  32.722  1.00  6.41           H  
ATOM   6000  HE1 PHE A 397       9.081   8.084  27.996  1.00  6.41           H  
ATOM   6001  HE2 PHE A 397       9.024   9.535  31.978  1.00  6.41           H  
ATOM   6002  HZ  PHE A 397       9.262   9.958  29.561  1.00  6.41           H  
ATOM   6003  N   SER A 398       8.603   2.004  31.510  1.00  4.39           N  
ATOM   6004  CA  SER A 398       8.205   0.755  32.133  1.00  4.46           C  
ATOM   6005  C   SER A 398       9.342   0.268  33.023  1.00  4.21           C  
ATOM   6006  O   SER A 398       9.116  -0.158  34.158  1.00  4.24           O  
ATOM   6007  CB  SER A 398       7.875  -0.276  31.074  1.00  5.52           C  
ATOM   6008  OG  SER A 398       7.481  -1.490  31.653  1.00  5.52           O  
ATOM   6009  H   SER A 398       8.421   2.138  30.515  1.00  5.27           H  
ATOM   6010  HA  SER A 398       7.323   0.930  32.750  1.00  5.35           H  
ATOM   6011 1HB  SER A 398       7.081   0.105  30.431  1.00  6.62           H  
ATOM   6012 2HB  SER A 398       8.748  -0.435  30.449  1.00  6.62           H  
ATOM   6013  HG  SER A 398       7.270  -2.074  30.922  1.00  6.62           H  
ATOM   6014  N   ASP A 399      10.579   0.361  32.517  1.00  4.03           N  
ATOM   6015  CA  ASP A 399      11.742  -0.025  33.287  1.00  4.02           C  
ATOM   6016  C   ASP A 399      12.036   0.953  34.452  1.00  3.86           C  
ATOM   6017  O   ASP A 399      12.188   0.513  35.591  1.00  4.04           O  
ATOM   6018  CB  ASP A 399      12.959  -0.108  32.345  1.00  4.94           C  
ATOM   6019  CG  ASP A 399      14.248  -0.710  32.959  1.00  4.94           C  
ATOM   6020  OD1 ASP A 399      14.243  -1.863  33.287  1.00  4.94           O  
ATOM   6021  OD2 ASP A 399      15.244   0.006  33.070  1.00  4.94           O  
ATOM   6022  H   ASP A 399      10.721   0.686  31.556  1.00  4.84           H  
ATOM   6023  HA  ASP A 399      11.559  -1.011  33.709  1.00  4.82           H  
ATOM   6024 1HB  ASP A 399      12.682  -0.708  31.474  1.00  5.93           H  
ATOM   6025 2HB  ASP A 399      13.180   0.895  31.966  1.00  5.93           H  
ATOM   6026  N   GLN A 400      12.137   2.274  34.185  1.00  3.75           N  
ATOM   6027  CA  GLN A 400      12.538   3.211  35.249  1.00  4.10           C  
ATOM   6028  C   GLN A 400      11.584   4.225  35.942  1.00  4.10           C  
ATOM   6029  O   GLN A 400      12.080   4.950  36.807  1.00  4.30           O  
ATOM   6030  CB  GLN A 400      13.745   4.003  34.753  1.00  4.90           C  
ATOM   6031  CG  GLN A 400      14.978   3.166  34.501  1.00  4.90           C  
ATOM   6032  CD  GLN A 400      15.453   2.476  35.766  1.00  4.90           C  
ATOM   6033  OE1 GLN A 400      15.618   3.115  36.811  1.00  4.90           O  
ATOM   6034  NE2 GLN A 400      15.665   1.179  35.682  1.00  4.90           N  
ATOM   6035  H   GLN A 400      12.003   2.614  33.228  1.00  4.50           H  
ATOM   6036  HA  GLN A 400      12.899   2.585  36.062  1.00  4.92           H  
ATOM   6037 1HB  GLN A 400      13.485   4.432  33.804  1.00  5.88           H  
ATOM   6038 2HB  GLN A 400      13.989   4.812  35.437  1.00  5.88           H  
ATOM   6039 1HG  GLN A 400      14.747   2.401  33.761  1.00  5.88           H  
ATOM   6040 2HG  GLN A 400      15.776   3.806  34.136  1.00  5.88           H  
ATOM   6041 1HE2 GLN A 400      15.963   0.660  36.481  1.00  5.88           H  
ATOM   6042 2HE2 GLN A 400      15.515   0.695  34.787  1.00  5.88           H  
ATOM   6043  N   TRP A 401      10.269   4.339  35.651  1.00  4.01           N  
ATOM   6044  CA  TRP A 401       9.571   5.406  36.408  1.00  4.04           C  
ATOM   6045  C   TRP A 401       9.049   5.008  37.794  1.00  3.79           C  
ATOM   6046  O   TRP A 401       8.658   5.883  38.557  1.00  3.81           O  
ATOM   6047  CB  TRP A 401       8.474   6.156  35.608  1.00  4.95           C  
ATOM   6048  CG  TRP A 401       7.316   5.448  34.981  1.00  4.95           C  
ATOM   6049  CD1 TRP A 401       6.962   4.137  34.993  1.00  4.95           C  
ATOM   6050  CD2 TRP A 401       6.317   6.127  34.168  1.00  4.95           C  
ATOM   6051  NE1 TRP A 401       5.803   3.960  34.263  1.00  4.95           N  
ATOM   6052  CE2 TRP A 401       5.409   5.180  33.754  1.00  4.95           C  
ATOM   6053  CE3 TRP A 401       6.137   7.461  33.761  1.00  4.95           C  
ATOM   6054  CZ2 TRP A 401       4.327   5.518  32.956  1.00  4.95           C  
ATOM   6055  CZ3 TRP A 401       5.071   7.765  32.948  1.00  4.95           C  
ATOM   6056  CH2 TRP A 401       4.196   6.817  32.563  1.00  4.95           C  
ATOM   6057  H   TRP A 401       9.832   3.773  34.926  1.00  4.81           H  
ATOM   6058  HA  TRP A 401      10.306   6.187  36.590  1.00  4.85           H  
ATOM   6059 1HB  TRP A 401       8.025   6.870  36.285  1.00  5.94           H  
ATOM   6060 2HB  TRP A 401       8.930   6.735  34.848  1.00  5.94           H  
ATOM   6061  HD1 TRP A 401       7.499   3.342  35.502  1.00  5.94           H  
ATOM   6062  HE1 TRP A 401       5.332   3.076  34.128  1.00  5.94           H  
ATOM   6063  HE3 TRP A 401       6.838   8.239  34.067  1.00  5.94           H  
ATOM   6064  HZ2 TRP A 401       3.603   4.797  32.625  1.00  5.94           H  
ATOM   6065  HZ3 TRP A 401       4.948   8.786  32.619  1.00  5.94           H  
ATOM   6066  HH2 TRP A 401       3.366   7.090  31.918  1.00  5.94           H  
ATOM   6067  N   GLY A 402       9.020   3.717  38.148  1.00  3.94           N  
ATOM   6068  CA  GLY A 402       8.709   3.348  39.538  1.00  4.18           C  
ATOM   6069  C   GLY A 402       7.353   3.771  40.081  1.00  4.09           C  
ATOM   6070  O   GLY A 402       7.258   4.100  41.264  1.00  4.30           O  
ATOM   6071  H   GLY A 402       9.256   2.994  37.479  1.00  4.73           H  
ATOM   6072 1HA  GLY A 402       8.805   2.268  39.642  1.00  5.02           H  
ATOM   6073 2HA  GLY A 402       9.477   3.777  40.174  1.00  5.02           H  
ATOM   6074  N   LEU A 403       6.327   3.831  39.255  1.00  3.86           N  
ATOM   6075  CA  LEU A 403       5.046   4.335  39.732  1.00  3.71           C  
ATOM   6076  C   LEU A 403       3.805   3.458  39.596  1.00  3.66           C  
ATOM   6077  O   LEU A 403       3.819   2.371  39.013  1.00  3.90           O  
ATOM   6078  CB  LEU A 403       4.834   5.744  39.164  1.00  4.56           C  
ATOM   6079  CG  LEU A 403       4.914   5.958  37.654  1.00  4.56           C  
ATOM   6080  CD1 LEU A 403       3.616   5.580  36.950  1.00  4.56           C  
ATOM   6081  CD2 LEU A 403       5.247   7.403  37.439  1.00  4.56           C  
ATOM   6082  H   LEU A 403       6.437   3.536  38.297  1.00  4.63           H  
ATOM   6083  HA  LEU A 403       5.156   4.493  40.804  1.00  4.45           H  
ATOM   6084 1HB  LEU A 403       3.858   6.081  39.460  1.00  5.47           H  
ATOM   6085 2HB  LEU A 403       5.577   6.406  39.629  1.00  5.47           H  
ATOM   6086  HG  LEU A 403       5.697   5.353  37.246  1.00  5.47           H  
ATOM   6087 1HD1 LEU A 403       3.710   5.763  35.893  1.00  5.47           H  
ATOM   6088 2HD1 LEU A 403       3.421   4.532  37.097  1.00  5.47           H  
ATOM   6089 3HD1 LEU A 403       2.783   6.159  37.333  1.00  5.47           H  
ATOM   6090 1HD2 LEU A 403       5.334   7.611  36.392  1.00  5.47           H  
ATOM   6091 2HD2 LEU A 403       4.474   7.998  37.852  1.00  5.47           H  
ATOM   6092 3HD2 LEU A 403       6.197   7.640  37.938  1.00  5.47           H  
ATOM   6093  N   HIS A 404       2.750   3.993  40.204  1.00  3.58           N  
ATOM   6094  CA  HIS A 404       1.377   3.518  40.298  1.00  3.76           C  
ATOM   6095  C   HIS A 404       0.729   3.449  38.931  1.00  3.90           C  
ATOM   6096  O   HIS A 404       1.377   3.714  37.925  1.00  4.22           O  
ATOM   6097  CB  HIS A 404       0.578   4.478  41.177  1.00  4.49           C  
ATOM   6098  CG  HIS A 404       1.080   4.554  42.552  1.00  4.49           C  
ATOM   6099  ND1 HIS A 404       1.017   3.496  43.425  1.00  4.49           N  
ATOM   6100  CD2 HIS A 404       1.678   5.565  43.222  1.00  4.49           C  
ATOM   6101  CE1 HIS A 404       1.550   3.852  44.580  1.00  4.49           C  
ATOM   6102  NE2 HIS A 404       1.958   5.103  44.482  1.00  4.49           N  
ATOM   6103  H   HIS A 404       2.926   4.864  40.678  1.00  4.30           H  
ATOM   6104  HA  HIS A 404       1.356   2.523  40.740  1.00  4.51           H  
ATOM   6105 1HB  HIS A 404       0.625   5.466  40.753  1.00  5.39           H  
ATOM   6106 2HB  HIS A 404      -0.466   4.185  41.206  1.00  5.39           H  
ATOM   6107  HD2 HIS A 404       1.897   6.559  42.836  1.00  5.39           H  
ATOM   6108  HE1 HIS A 404       1.638   3.219  45.463  1.00  5.39           H  
ATOM   6109  HE2 HIS A 404       2.406   5.636  45.215  1.00  5.39           H  
ATOM   6110  N   ASN A 405      -0.540   3.039  38.879  1.00  3.94           N  
ATOM   6111  CA  ASN A 405      -1.253   2.938  37.606  1.00  4.27           C  
ATOM   6112  C   ASN A 405      -0.867   4.093  36.693  1.00  4.07           C  
ATOM   6113  O   ASN A 405      -0.619   5.219  37.136  1.00  4.08           O  
ATOM   6114  CB  ASN A 405      -2.756   2.891  37.800  1.00  5.14           C  
ATOM   6115  CG  ASN A 405      -3.488   2.597  36.499  1.00  5.14           C  
ATOM   6116  OD1 ASN A 405      -2.866   2.152  35.510  1.00  5.14           O  
ATOM   6117  ND2 ASN A 405      -4.775   2.829  36.481  1.00  5.14           N  
ATOM   6118  H   ASN A 405      -1.016   2.802  39.736  1.00  4.73           H  
ATOM   6119  HA  ASN A 405      -0.941   2.017  37.111  1.00  5.12           H  
ATOM   6120 1HB  ASN A 405      -3.007   2.126  38.533  1.00  6.17           H  
ATOM   6121 2HB  ASN A 405      -3.101   3.846  38.190  1.00  6.17           H  
ATOM   6122 1HD2 ASN A 405      -5.306   2.654  35.649  1.00  6.17           H  
ATOM   6123 2HD2 ASN A 405      -5.234   3.174  37.300  1.00  6.17           H  
ATOM   6124  N   GLN A 406      -0.814   3.808  35.401  1.00  4.11           N  
ATOM   6125  CA  GLN A 406      -0.320   4.779  34.433  1.00  4.22           C  
ATOM   6126  C   GLN A 406      -1.315   5.882  34.107  1.00  4.14           C  
ATOM   6127  O   GLN A 406      -1.957   5.903  33.055  1.00  4.59           O  
ATOM   6128  CB  GLN A 406       0.148   4.073  33.160  1.00  5.17           C  
ATOM   6129  CG  GLN A 406       1.324   3.123  33.402  1.00  5.17           C  
ATOM   6130  CD  GLN A 406       1.855   2.531  32.117  1.00  5.17           C  
ATOM   6131  OE1 GLN A 406       2.082   3.293  31.169  1.00  5.17           O  
ATOM   6132  NE2 GLN A 406       2.041   1.217  32.067  1.00  5.17           N  
ATOM   6133  H   GLN A 406      -1.143   2.891  35.117  1.00  4.93           H  
ATOM   6134  HA  GLN A 406       0.554   5.261  34.872  1.00  5.06           H  
ATOM   6135 1HB  GLN A 406      -0.676   3.500  32.734  1.00  6.20           H  
ATOM   6136 2HB  GLN A 406       0.455   4.810  32.423  1.00  6.20           H  
ATOM   6137 1HG  GLN A 406       2.119   3.667  33.905  1.00  6.20           H  
ATOM   6138 2HG  GLN A 406       0.984   2.308  34.038  1.00  6.20           H  
ATOM   6139 1HE2 GLN A 406       2.380   0.784  31.228  1.00  6.20           H  
ATOM   6140 2HE2 GLN A 406       1.833   0.648  32.867  1.00  6.20           H  
ATOM   6141  N   LEU A 407      -1.421   6.768  35.075  1.00  3.68           N  
ATOM   6142  CA  LEU A 407      -2.232   7.963  35.148  1.00  3.83           C  
ATOM   6143  C   LEU A 407      -1.230   9.103  35.139  1.00  3.69           C  
ATOM   6144  O   LEU A 407      -0.035   8.840  35.012  1.00  3.60           O  
ATOM   6145  CB  LEU A 407      -3.049   7.927  36.437  1.00  4.60           C  
ATOM   6146  CG  LEU A 407      -3.895   6.643  36.624  1.00  4.60           C  
ATOM   6147  CD1 LEU A 407      -4.528   6.667  37.981  1.00  4.60           C  
ATOM   6148  CD2 LEU A 407      -4.948   6.528  35.528  1.00  4.60           C  
ATOM   6149  H   LEU A 407      -0.853   6.546  35.893  1.00  4.42           H  
ATOM   6150  HA  LEU A 407      -2.867   8.049  34.269  1.00  4.60           H  
ATOM   6151 1HB  LEU A 407      -2.367   8.010  37.273  1.00  5.52           H  
ATOM   6152 2HB  LEU A 407      -3.719   8.779  36.456  1.00  5.52           H  
ATOM   6153  HG  LEU A 407      -3.248   5.779  36.576  1.00  5.52           H  
ATOM   6154 1HD1 LEU A 407      -5.106   5.755  38.125  1.00  5.52           H  
ATOM   6155 2HD1 LEU A 407      -3.753   6.724  38.741  1.00  5.52           H  
ATOM   6156 3HD1 LEU A 407      -5.186   7.529  38.064  1.00  5.52           H  
ATOM   6157 1HD2 LEU A 407      -5.524   5.618  35.677  1.00  5.52           H  
ATOM   6158 2HD2 LEU A 407      -5.615   7.388  35.565  1.00  5.52           H  
ATOM   6159 3HD2 LEU A 407      -4.470   6.481  34.550  1.00  5.52           H  
ATOM   6160  N   ALA A 408      -1.667  10.356  35.298  1.00  3.89           N  
ATOM   6161  CA  ALA A 408      -0.689  11.447  35.297  1.00  3.87           C  
ATOM   6162  C   ALA A 408       0.440  11.055  36.240  1.00  4.27           C  
ATOM   6163  O   ALA A 408       0.212  10.449  37.281  1.00  4.55           O  
ATOM   6164  CB  ALA A 408      -1.315  12.765  35.712  1.00  4.73           C  
ATOM   6165  H   ALA A 408      -2.653  10.550  35.405  1.00  4.67           H  
ATOM   6166  HA  ALA A 408      -0.278  11.542  34.293  1.00  4.64           H  
ATOM   6167 1HB  ALA A 408      -0.555  13.545  35.700  1.00  5.68           H  
ATOM   6168 2HB  ALA A 408      -2.117  13.032  35.022  1.00  5.68           H  
ATOM   6169 3HB  ALA A 408      -1.719  12.672  36.718  1.00  5.68           H  
ATOM   6170  N   VAL A 409       1.653  11.404  35.849  1.00  4.36           N  
ATOM   6171  CA  VAL A 409       2.870  10.977  36.515  1.00  4.66           C  
ATOM   6172  C   VAL A 409       2.968  11.331  37.995  1.00  4.66           C  
ATOM   6173  O   VAL A 409       2.746  12.464  38.418  1.00  4.61           O  
ATOM   6174  CB  VAL A 409       4.085  11.574  35.771  1.00  5.71           C  
ATOM   6175  CG1 VAL A 409       5.365  11.241  36.448  1.00  5.71           C  
ATOM   6176  CG2 VAL A 409       4.099  11.084  34.373  1.00  5.71           C  
ATOM   6177  H   VAL A 409       1.725  11.950  35.013  1.00  5.23           H  
ATOM   6178  HA  VAL A 409       2.919   9.890  36.428  1.00  5.59           H  
ATOM   6179  HB  VAL A 409       4.011  12.638  35.798  1.00  6.85           H  
ATOM   6180 1HG1 VAL A 409       6.192  11.694  35.904  1.00  6.85           H  
ATOM   6181 2HG1 VAL A 409       5.368  11.599  37.436  1.00  6.85           H  
ATOM   6182 3HG1 VAL A 409       5.487  10.168  36.460  1.00  6.85           H  
ATOM   6183 1HG2 VAL A 409       4.941  11.522  33.857  1.00  6.85           H  
ATOM   6184 2HG2 VAL A 409       4.185  10.009  34.387  1.00  6.85           H  
ATOM   6185 3HG2 VAL A 409       3.192  11.369  33.878  1.00  6.85           H  
ATOM   6186  N   PHE A 410       3.357  10.311  38.742  1.00  4.66           N  
ATOM   6187  CA  PHE A 410       3.570  10.268  40.179  1.00  4.66           C  
ATOM   6188  C   PHE A 410       5.066  10.218  40.413  1.00  4.66           C  
ATOM   6189  O   PHE A 410       5.805   9.812  39.522  1.00  4.66           O  
ATOM   6190  CB  PHE A 410       3.045   8.961  40.767  1.00  5.83           C  
ATOM   6191  CG  PHE A 410       1.598   8.673  40.602  1.00  5.83           C  
ATOM   6192  CD1 PHE A 410       1.158   8.040  39.454  1.00  5.83           C  
ATOM   6193  CD2 PHE A 410       0.675   8.978  41.588  1.00  5.83           C  
ATOM   6194  CE1 PHE A 410      -0.158   7.731  39.282  1.00  5.83           C  
ATOM   6195  CE2 PHE A 410      -0.659   8.660  41.418  1.00  5.83           C  
ATOM   6196  CZ  PHE A 410      -1.073   8.034  40.258  1.00  5.83           C  
ATOM   6197  H   PHE A 410       3.494   9.456  38.235  1.00  5.59           H  
ATOM   6198  HA  PHE A 410       3.136  11.148  40.655  1.00  5.59           H  
ATOM   6199 1HB  PHE A 410       3.598   8.152  40.333  1.00  7.00           H  
ATOM   6200 2HB  PHE A 410       3.270   8.942  41.832  1.00  7.00           H  
ATOM   6201  HD1 PHE A 410       1.863   7.791  38.673  1.00  7.00           H  
ATOM   6202  HD2 PHE A 410       1.005   9.468  42.505  1.00  7.00           H  
ATOM   6203  HE1 PHE A 410      -0.473   7.240  38.368  1.00  7.00           H  
ATOM   6204  HE2 PHE A 410      -1.384   8.903  42.196  1.00  7.00           H  
ATOM   6205  HZ  PHE A 410      -2.121   7.786  40.118  1.00  7.00           H  
ATOM   6206  N   ASN A 411       5.515  10.581  41.604  1.00  4.66           N  
ATOM   6207  CA  ASN A 411       6.927  10.439  41.920  1.00  4.66           C  
ATOM   6208  C   ASN A 411       7.250   8.937  41.981  1.00  4.66           C  
ATOM   6209  O   ASN A 411       6.363   8.162  42.352  1.00  4.66           O  
ATOM   6210  CB  ASN A 411       7.231  11.110  43.246  1.00  5.83           C  
ATOM   6211  CG  ASN A 411       7.104  12.602  43.208  1.00  5.83           C  
ATOM   6212  OD1 ASN A 411       6.299  13.151  43.967  1.00  5.83           O  
ATOM   6213  ND2 ASN A 411       7.854  13.273  42.367  1.00  5.83           N  
ATOM   6214  H   ASN A 411       4.874  10.942  42.299  1.00  5.59           H  
ATOM   6215  HA  ASN A 411       7.494  10.902  41.123  1.00  5.59           H  
ATOM   6216 1HB  ASN A 411       6.540  10.727  43.998  1.00  7.00           H  
ATOM   6217 2HB  ASN A 411       8.229  10.853  43.583  1.00  7.00           H  
ATOM   6218 1HD2 ASN A 411       7.788  14.270  42.327  1.00  7.00           H  
ATOM   6219 2HD2 ASN A 411       8.482  12.794  41.723  1.00  7.00           H  
ATOM   6220  N   PRO A 412       8.484   8.510  41.627  1.00  4.66           N  
ATOM   6221  CA  PRO A 412       8.959   7.137  41.649  1.00  4.66           C  
ATOM   6222  C   PRO A 412       9.108   6.595  43.057  1.00  4.66           C  
ATOM   6223  O   PRO A 412       9.478   7.335  43.973  1.00  4.66           O  
ATOM   6224  CB  PRO A 412      10.345   7.245  40.992  1.00  6.12           C  
ATOM   6225  CG  PRO A 412      10.788   8.661  41.256  1.00  6.12           C  
ATOM   6226  CD  PRO A 412       9.518   9.481  41.211  1.00  6.12           C  
ATOM   6227  HA  PRO A 412       8.281   6.505  41.054  1.00  5.59           H  
ATOM   6228 1HB  PRO A 412      11.018   6.484  41.436  1.00  7.34           H  
ATOM   6229 2HB  PRO A 412      10.280   7.015  39.927  1.00  7.34           H  
ATOM   6230 1HG  PRO A 412      11.293   8.721  42.234  1.00  7.34           H  
ATOM   6231 2HG  PRO A 412      11.523   8.974  40.499  1.00  7.34           H  
ATOM   6232 1HD  PRO A 412       9.615  10.318  41.901  1.00  7.34           H  
ATOM   6233 2HD  PRO A 412       9.334   9.808  40.201  1.00  7.34           H  
ATOM   6234  N   ALA A 413       8.944   5.289  43.193  1.00  4.66           N  
ATOM   6235  CA  ALA A 413       9.175   4.587  44.434  1.00  4.66           C  
ATOM   6236  C   ALA A 413      10.640   4.710  44.857  1.00  4.66           C  
ATOM   6237  O   ALA A 413      11.533   4.635  44.008  1.00  4.66           O  
ATOM   6238  CB  ALA A 413       8.828   3.109  44.263  1.00  5.83           C  
ATOM   6239  H   ALA A 413       8.571   4.765  42.396  1.00  5.59           H  
ATOM   6240  HA  ALA A 413       8.531   5.042  45.180  1.00  5.59           H  
ATOM   6241 1HB  ALA A 413       8.975   2.563  45.187  1.00  7.00           H  
ATOM   6242 2HB  ALA A 413       7.785   3.021  43.955  1.00  7.00           H  
ATOM   6243 3HB  ALA A 413       9.465   2.671  43.490  1.00  7.00           H  
ATOM   6244  N   PRO A 414      10.938   4.755  46.175  1.00  4.66           N  
ATOM   6245  CA  PRO A 414      12.278   4.787  46.756  1.00  4.66           C  
ATOM   6246  C   PRO A 414      13.066   3.527  46.405  1.00  4.66           C  
ATOM   6247  O   PRO A 414      14.286   3.479  46.541  1.00  4.66           O  
ATOM   6248  CB  PRO A 414      12.003   4.909  48.262  1.00  6.12           C  
ATOM   6249  CG  PRO A 414      10.607   4.363  48.457  1.00  6.12           C  
ATOM   6250  CD  PRO A 414       9.855   4.749  47.196  1.00  6.12           C  
ATOM   6251  HA  PRO A 414      12.803   5.680  46.385  1.00  5.59           H  
ATOM   6252 1HB  PRO A 414      12.760   4.335  48.819  1.00  7.34           H  
ATOM   6253 2HB  PRO A 414      12.102   5.959  48.578  1.00  7.34           H  
ATOM   6254 1HG  PRO A 414      10.643   3.278  48.628  1.00  7.34           H  
ATOM   6255 2HG  PRO A 414      10.159   4.805  49.362  1.00  7.34           H  
ATOM   6256 1HD  PRO A 414       9.101   3.979  47.015  1.00  7.34           H  
ATOM   6257 2HD  PRO A 414       9.413   5.758  47.292  1.00  7.34           H  
ATOM   6258  N   VAL A 415      12.337   2.499  45.994  1.00  4.66           N  
ATOM   6259  CA  VAL A 415      12.873   1.219  45.610  1.00  4.66           C  
ATOM   6260  C   VAL A 415      12.409   0.865  44.194  1.00  4.66           C  
ATOM   6261  O   VAL A 415      11.514   0.038  44.011  1.00  4.66           O  
ATOM   6262  CB  VAL A 415      12.431   0.156  46.639  1.00  5.83           C  
ATOM   6263  CG1 VAL A 415      13.186   0.372  47.945  1.00  5.83           C  
ATOM   6264  CG2 VAL A 415      10.903   0.279  46.926  1.00  5.83           C  
ATOM   6265  H   VAL A 415      11.346   2.623  45.903  1.00  5.59           H  
ATOM   6266  HA  VAL A 415      13.962   1.278  45.611  1.00  5.59           H  
ATOM   6267  HB  VAL A 415      12.667  -0.837  46.258  1.00  7.00           H  
ATOM   6268 1HG1 VAL A 415      12.883  -0.381  48.671  1.00  7.00           H  
ATOM   6269 2HG1 VAL A 415      14.256   0.291  47.761  1.00  7.00           H  
ATOM   6270 3HG1 VAL A 415      12.963   1.361  48.339  1.00  7.00           H  
ATOM   6271 1HG2 VAL A 415      10.620  -0.473  47.659  1.00  7.00           H  
ATOM   6272 2HG2 VAL A 415      10.681   1.259  47.323  1.00  7.00           H  
ATOM   6273 3HG2 VAL A 415      10.318   0.124  46.030  1.00  7.00           H  
ATOM   6274  N   THR A 416      13.018   1.519  43.208  1.00  4.66           N  
ATOM   6275  CA  THR A 416      12.699   1.332  41.797  1.00  4.66           C  
ATOM   6276  C   THR A 416      13.822   0.550  41.130  1.00  4.66           C  
ATOM   6277  O   THR A 416      13.570  -0.363  40.344  1.00  4.66           O  
ATOM   6278  OXT THR A 416      14.968   0.690  41.554  1.00  6.12           O  
ATOM   6279  CB  THR A 416      12.495   2.689  41.063  1.00  5.68           C  
ATOM   6280  OG1 THR A 416      11.382   3.403  41.644  1.00  5.68           O  
ATOM   6281  CG2 THR A 416      12.215   2.457  39.555  1.00  5.68           C  
ATOM   6282  H   THR A 416      13.745   2.182  43.441  1.00  5.59           H  
ATOM   6283  HA  THR A 416      11.780   0.752  41.714  1.00  5.59           H  
ATOM   6284  HB  THR A 416      13.391   3.297  41.166  1.00  6.82           H  
ATOM   6285  HG1 THR A 416      11.611   3.751  42.535  1.00  6.82           H  
ATOM   6286 1HG2 THR A 416      12.074   3.419  39.060  1.00  6.82           H  
ATOM   6287 2HG2 THR A 416      13.055   1.939  39.090  1.00  6.82           H  
ATOM   6288 3HG2 THR A 416      11.321   1.857  39.440  1.00  6.82           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -2403.7 320.007 1602.84 -131.114 50.5587 91.062 846.135 -934.171 -3.57677 -24.6539 -682.586 -117.716 -219.855 -71.7903 -79.1538 -41.3105 0 14.6409 37.3386 210.201 319.861 -71.6909 86.8262 -24.9134 110.497 337.233 -779.028
VAL:NtermProteinFull_1 -2.74591 0.53826 2.90351 -0.30312 0.16839 0.06137 1.79209 -1.40926 -0 -0 -2.13335 1.54961 0 0 -0.52574 0 0 0.00101 0.00553 0.10389 0 0 0 1.9342 0 0.7507 2.69117
PRO_2 -3.81762 0.45937 1.63451 -0.19118 0.0017 0.13486 0.76335 -0.83655 -0 -0 -0.70124 0.05579 0 0 0 0 0 -0.01294 0.00166 0.6577 0 -1.01204 0 -2.4119 -0.3168 0.86136 -4.72997
GLU_3 -3.18315 0.50244 4.4658 -0.21641 0.03916 0.3038 1.71678 -1.75654 -0.01182 -0.13008 -2.59993 -0.43675 0 0 0 -0.74882 0 -0.00479 0.01608 0 3.38166 -0.00958 0 -2.7348 -0.63631 0.70317 -1.34008
PRO_4 -2.32645 0.31168 1.67612 -0.1881 0.00279 0.13087 0.4887 -0.73153 -0.01473 -0.14478 -0.15682 0.16914 0 0 0 0 0 0.05025 0.00732 0.33364 0 -0.85248 0 -2.4119 -0.2914 0.71021 -3.23747
LEU_5 -5.73286 0.9149 1.4995 -0.44093 0.14907 0.07284 1.08194 -1.36532 -0 -0 -0.2849 0.35851 0 0 0 0 0 0.1855 0.48782 0.53542 0 0.03318 0 0.18072 -0.17776 1.04773 -1.45463
PRO_6 -4.43678 1.01674 3.41433 -0.12415 3e-05 0.09308 1.09484 -1.24518 -0.01497 -0.12941 -0.35338 0.23988 0 0 0 0 0 -0.05752 0.05849 0.16154 0 -1.17845 0 -2.4119 -0.42297 1.65974 -2.63604
PRO_7 -1.7042 0.42505 0.89966 -0.06706 0 0.04253 0.32923 -0.4129 -0 -0 0.40019 0.59005 0 0 0 0 0 -0.13933 0.10213 0.10887 0 -0.84329 0 -2.4119 0.46211 1.13392 -1.08491
LEU_8 -1.8492 0.26993 1.66056 -0.51403 0.18577 0.17125 0.20163 -0.79899 -0 -0 0.02297 -0.05283 0 0 0 0 0 0.35421 0.07119 0.65874 0 0.25997 0 0.18072 1.37523 0.68074 2.87786
GLU_9 -4.15984 0.35493 3.36659 -0.35977 0.12065 0.6342 0.95181 -1.35181 -0.01612 -0.13296 -0.39869 -0.94347 0 0 0 0 0 0.02724 0.2334 0 3.22235 0.08832 0 -2.7348 0.70128 0.43469 0.03801
GLY_10 -1.40949 0.11277 1.627 -8e-05 0 0 0.8821 -0.83159 -0.03693 -0.2613 -0.49751 -0.36349 0 0 0 0 0 -0.08253 0 0 0 0.53406 0 0.83697 0.25079 0.19878 0.95954
TYR_11 -9.02133 1.25078 1.9782 -0.63015 0.09069 0.31143 1.96012 -2.1874 -0 -0 -2.17596 -0.24131 0 0 0 0 0 0.14148 0.05256 0 2.73748 0.13229 0.0235 1.2797 0.51039 0.43743 -3.35011
THR_12 -6.12232 0.82627 3.62996 -0.10177 0.04458 0.07136 1.4216 -2.22955 -0.0264 -0.16786 -2.32049 -0.75713 0 0 -0.40412 0 0 -0.00776 0.00557 0.11427 0 -0.66147 2.51526 -1.0874 0.07232 0.80056 -4.38454
PHE_13 -9.55601 0.93512 4.94299 -1.04959 0.13377 0.61759 3.02696 -3.11066 -0.00698 -0.10009 -3.55469 -0.14991 0 0 0 0 0 -0.014 0.00362 0 1.56301 -0.50412 0 1.0402 -0.34501 0.58616 -5.54163
GLU_14 -8.45669 1.0792 9.63105 -0.47231 0.38395 1.49143 2.9031 -4.15928 -0.00741 -0.05384 -4.02859 -2.31203 0 0 -0.53174 0 0 -0.07703 0.21473 0 4.94447 0.05175 0 -2.7348 -0.27837 0.50849 -1.90391
GLY_15 -3.2977 0.43824 3.202 -0.00027 0 0 1.55205 -1.69431 -0.00616 -0.04846 -1.11183 -0.15789 0 0 0 0 0 -0.11042 0 0 0 -0.9601 0 0.83697 -0.11539 0.44169 -1.03156
TYR_16 -5.33138 0.54089 2.46242 -0.60101 0.05822 0.3137 0.96261 -1.72631 -0 -0 -1.27266 -0.28254 0 0 -0.42425 0 0 0.0002 0.00986 0 2.29402 0.29292 0.01589 1.2797 0.50119 0.33341 -0.57312
ARG_17 -4.13855 0.72076 4.74816 -0.87159 0.1442 0.64156 1.60536 -2.06572 -0.01365 -0.05102 -2.1519 -0.20847 0 0 -0.42425 0 0 -0.05433 0.01544 1.73302 0 0.08022 0 -1.2888 1.0708 0.54503 0.03625
ASN_18 -5.19935 0.39713 5.81071 -0.28903 0.02518 0.52428 2.70844 -2.79296 -0.01753 -0.19518 -1.61084 -0.91216 0 0 -1.74748 0 0 0.05874 0.09422 0 1.61745 0.38614 0 -0.93687 1.25741 0.70408 -0.11762
ALA_19 -2.76359 0.35916 0.79783 -0.02329 0 0 0.38079 -1.02239 -0 -0 0.73247 -0.35931 0 0 0 0 0 -0.03256 0 0 0 -0.35239 0 1.8394 0.3144 0.56933 0.43982
ASP_20 -3.85963 0.42622 4.65297 -0.11093 0.00063 0.34339 2.3111 -2.25401 -0.02072 -0.13603 -3.10871 -0.30235 0 0 -1.70402 0 0 -0.04443 0.25639 0 2.46676 -0.23005 0 -2.3716 -0.42555 0.43093 -3.67963
GLY_21 -2.78566 0.0697 3.0289 -7e-05 0 0 1.16614 -1.57706 -0.00529 -0.02706 -0.52253 -0.37085 0 0 -0.56372 0 0 -0.15038 0 0 0 -1.51785 0 0.83697 -0.47253 0.29814 -2.59315
SER_22 -3.13009 0.1299 3.51048 -0.02815 0 0.06428 1.57512 -1.74288 -0.0364 -0.27303 -0.5619 -0.52093 0 0 -0.47799 0 0 -0.02292 0.0277 0.16013 0 -0.46878 0.69668 -0.77834 -0.68067 0.14085 -2.41693
VAL_23 -5.37671 0.69623 1.0972 -0.36258 0.27636 0.08612 0.69938 -1.44295 -0 -0 -0.20367 0.1807 0 0 0 0 0 -0.08026 0.02086 0.89624 0 -0.30846 0 1.9342 -0.25652 0.29366 -1.85021
GLY_24 -2.54485 0.30496 2.47985 -0.00041 0 0 0.918 -1.22833 -0 -0 -0.577 -0.20985 0 0 0 0 0 0.0788 0 0 0 -1.51716 0 0.83697 0.94227 0.58666 0.06991
THR_25 -6.24817 1.15143 4.98788 -0.16723 0.12662 0.05866 1.49395 -2.44262 -0.01591 -0.16579 -2.63541 -0.20485 0 0 0 -0.50459 0 0.16444 0.13225 0.11155 0 0.08707 2.34782 -1.0874 0.74861 0.81744 -1.24423
LYS_26 -5.497 0.70606 4.89427 -0.58885 0.39503 0.43067 1.95544 -2.18576 -0.04647 -0.25618 -2.24799 -0.50117 0 0 -0.53174 -0.53724 0 0.05184 0.28712 4.08115 0 0.55745 0 -1.5107 1.29435 0.99389 1.74415
ASN_27 -7.58547 0.54057 7.68426 -0.15518 0.01267 0.21189 4.1352 -3.66979 -0.00993 -0.02534 -4.1967 -0.74926 0 0 -0.81527 -0.59359 0 0.14498 0.00154 0 1.74917 -0.1984 0 -0.93687 1.48606 1.08744 -1.88203
LEU_28 -7.99104 0.90031 4.69441 -0.47491 0.27576 0.0807 2.64233 -2.92949 -0.00016 -0.0037 -2.56539 0.29332 0 0 -0.81527 0 0 0.15564 0.03764 0.01947 0 0.96745 0 0.18072 5.54195 0.97159 1.98136
LEU_29 -10.5184 2.46513 1.8246 -0.57281 0.12219 0.1441 1.47622 -2.87908 -0.04833 -0.33291 -0.24522 0.14404 0 0 0 0 0 0.15812 1.70165 0.77583 0 0.07635 0 0.18072 6.01101 1.54713 2.03033
GLY_30 -4.97465 0.84898 3.37609 -0.00222 0 0 1.22471 -2.21429 -0.00439 -0.04461 -1.10818 -0.41883 0 0 0 0 0 -0.02334 0 0 0 0.26079 0 0.83697 1.02106 1.30828 0.08637
ILE_31 -9.03847 0.80927 1.59753 -0.53225 0.2903 0.1479 2.12758 -2.37258 -0.00344 -0.05912 -2.12995 -0.02254 0 0 0 0 0 -0.06552 0.20761 3.28217 0 -0.78343 0 0.73287 0.31324 0.52201 -4.97683
THR_32 -7.45918 0.82777 4.58755 -0.16257 0.10565 0.05532 2.75213 -2.8156 -0.00383 -0.02638 -3.56683 0.03039 0 0 0 -0.60544 0 -0.03647 0.0149 0.05521 0 0.06377 2.24652 -1.0874 -0.24321 0.91985 -4.34785
THR_33 -7.23574 0.75981 3.81951 -0.11436 0.11836 0.07044 2.64064 -2.56459 -0.00344 -0.05912 -1.30682 -0.99469 0 0 0 -0.67261 0 0.0548 0.0178 0.16666 0 -0.63437 2.45034 -1.0874 0.02603 1.7364 -2.81237
SER_34 -6.2562 1.36873 5.16377 -0.04717 0.00214 0.09121 2.61061 -2.62698 -0 -0 -1.45917 -0.04273 0 0 0 0 0 1.87704 0.23186 0.99209 0 0.03278 0.6483 -0.77834 1.23319 2.55269 5.59384
VAL_35 -5.83624 1.26082 2.55241 -0.35079 0.20551 0.08179 1.29735 -1.96747 -0 -0 -0.59678 0.00623 0 0 0 0 0 -0.10191 0.05543 0.66084 0 0.43441 0 1.9342 1.6872 2.14627 3.46927
HIS_D_36 -5.27634 0.44869 4.31066 -0.71576 0.04217 0.76496 1.49862 -2.22707 -0 -0 -1.02981 -0.47859 0 0 -1.16449 0 0 -0.07562 0.06699 0 1.7302 0.02368 0 -0.45461 0.36973 0.87252 -1.29406
CYS_37 -7.54072 1.79578 4.65919 -0.10543 0.05797 0.07789 2.76962 -2.49207 -0 -0 -3.21985 0.19232 0 0 0 0 0 -0.03439 0.00168 0.61979 0 -0.06223 0 3.6196 0.35351 0.62107 1.31373
VAL_38 -8.63009 1.19956 3.95142 -0.3255 0.26526 0.07741 3.38199 -3.09452 -0 -0 -2.85114 -0.4083 0 0 0 0 0 -0.05036 0.04148 0.10904 0 0.09439 0 1.9342 0.50025 1.11142 -2.69348
ALA_39 -2.26558 0.22423 2.56237 -0.02352 0 0 1.09755 -1.30625 -0 -0 -0.1858 -0.37624 0 0 0 0 0 -0.02214 0 0 0 -0.4131 0 1.8394 -0.29151 0.72223 1.56163
GLY_40 -3.30242 0.61164 1.60109 -8e-05 0 0 0.45664 -1.30206 -0 -0 -0.17745 -0.37329 0 0 0 0 0 -0.01676 0 0 0 0.50993 0 0.83697 -0.1391 0.16725 -1.12765
VAL_41 -8.7797 1.56064 1.94073 -0.2961 0.28667 0.06665 1.80028 -2.43432 -0.04309 -0.14223 -0.21862 -0.29282 0 0 0 0 0 0.02772 2e-05 0.11479 0 -0.49841 0 1.9342 0.29454 0.31749 -4.36155
VAL_42 -8.05623 1.20861 2.48753 -0.30886 0.26945 0.0731 2.87847 -2.51726 -0.0061 -0.05036 -2.39384 -0.6143 0 0 0 0 0 -0.01339 0.01246 0.48529 0 -0.24637 0 1.9342 0.27449 0.59141 -3.99169
ASP_43 -5.06861 0.57591 5.43358 -0.10297 0.00768 0.30776 2.42889 -2.64096 -0.04309 -0.14223 -1.64581 -0.36396 0 0 0 0 0 -0.03191 0.00237 0 1.76668 -0.00469 0 -2.3716 -0.04182 0.67669 -1.25808
TYR_44 -5.42194 0.66576 2.88701 -0.57875 0.31304 0.28844 1.03871 -2.03233 -0 -0 -0.36658 -0.39229 0 0 0 0 0 0.03194 0.00758 0 3.49679 0.18869 0.00425 1.2797 -0.14826 0.67291 1.93468
VAL_45 -8.30417 1.10109 3.06683 -0.29846 0.25975 0.06819 2.84935 -2.73404 -0 -0 -2.22012 -0.41609 0 0 0 0 0 0.00485 0.00447 0.26237 0 -0.50829 0 1.9342 0.10192 0.53058 -4.29757
VAL_46 -6.83039 0.80818 3.36856 -0.27841 0.19056 0.04603 2.09262 -2.55279 -0.00248 -0.02209 -0.02582 0.3873 0 0 0 0 0 0.01131 0.096 0.59546 0 0.2463 0 1.9342 -0.07811 0.50119 0.48762
LYS_47 -3.50248 0.30608 3.11017 -0.32454 0.04389 0.1784 0.98984 -1.50893 -0.0061 -0.05036 -0.72447 -0.15852 0 0 0 0 0 -0.04478 0.01293 1.71817 0 -0.02634 0 -1.5107 -0.33515 0.40548 -1.42741
ILE_48 -4.70283 0.37948 3.16637 -0.64909 0.41525 0.14564 1.2696 -1.73644 -0.00086 -0.01513 -0.74521 0.15827 0 0 0 0 0 -0.00406 0.01997 0.78379 0 -0.54582 0 0.73287 -0.16203 0.33216 -1.15808
ILE_49 -6.58551 0.88499 1.4854 -0.49208 0.42631 0.12525 1.75968 -1.80349 -0 -0 -0.35947 -0.22856 0 0 0 0 0 0.09173 0.03127 0.30769 0 -0.20207 0 0.73287 0.11194 0.60914 -3.10492
GLU_50 -6.40737 0.83625 7.9974 -0.45612 0.03379 0.66389 3.47136 -3.3925 -0.00226 -0.04297 -4.84974 -1.33134 0 0 -1.07574 -0.20233 0 0.33122 0.07196 0 4.6165 0.00505 0 -2.7348 0.11896 0.82923 -1.51956
ARG_51 -4.81728 0.52676 6.04549 -0.77837 0.121 0.56037 1.99664 -2.43421 -0 -0 -2.81151 0.34539 0 0 -1.07574 -0.20233 0 -0.16685 0.10816 1.68596 0 -0.01914 0 -1.2888 0.07995 0.79105 -1.33347
ASP_52 -2.98501 0.26904 3.33644 -0.1122 0.00689 0.34412 0.61319 -1.37191 -0 -0 -0.06113 -0.19585 0 0 0 0 0 -0.04382 0.00564 0 2.08961 -0.29637 0 -2.3716 -0.13596 0.42273 -0.48619
LEU_53 -4.75058 0.48872 4.10166 -0.49052 0.23515 0.12052 2.79063 -2.00172 -0 -0 -2.85925 0.14215 0 0 0 0 0 -0.03609 0.0086 0.31879 0 -0.16788 0 0.18072 -0.08614 0.25274 -1.7525
LEU_54 -10.3334 2.29818 4.69172 -0.55295 0.35843 0.16026 2.95427 -3.548 -0 -0 -0.48443 0.25529 0 0 0 0 0 0.55845 0.24884 0.29683 0 -0.21889 0 0.18072 1.46404 1.9817 0.31108
PRO_55 -3.48684 0.81672 2.35139 -0.07314 0 0.0448 0.36707 -0.91598 -0 -0 -0.22491 0.58663 0 0 0 0 0 -0.15482 0.02442 0.44539 0 -0.52389 0 -2.4119 1.17971 2.01826 0.04294
LYS_56 -3.60527 0.60866 2.36943 -0.29919 0.03628 0.1457 1.1536 -1.20262 -0 -0 -0.48132 -0.16823 0 0 0 0 0 -0.01849 0.00036 1.87884 0 -0.22991 0 -1.5107 -0.17708 0.32947 -1.17047
TYR_57 -4.6651 0.54315 2.93278 -0.69228 0.06559 0.43882 1.59429 -1.72348 -0 -0 -0.3415 -0.18895 0 0 0 0 0 0.48592 0.13881 0 2.00116 -0.08169 0.00165 1.2797 0.19003 0.92256 2.90147
PRO_58 -3.8197 0.87856 1.969 -0.18667 0.00351 0.13384 0.7927 -0.98964 -0 -0 -0.74216 0.0805 0 0 0 0 0 -0.02402 0.03099 0.71489 0 -1.08403 0 -2.4119 -0.11475 1.0998 -3.66907
ASN_59 -4.2929 0.44561 3.05309 -0.21112 0.02201 0.37605 1.94195 -1.81512 -0.00045 -0.0026 -2.15109 -0.84028 0 0 -1.58629 0 0 0.41376 0.2948 0 1.91052 0.25304 0 -0.93687 4.0559 1.00918 1.93919
VAL_60 -8.39877 1.91382 0.84244 -0.32265 0.14087 0.06728 1.82907 -2.20062 -0 -0 -0.7085 0.41505 0 0 -0.81999 0 0 0.00053 0.07648 1.79667 0 -0.47563 0 1.9342 4.13318 1.59 1.81343
ASP_61 -3.02715 0.39588 1.7469 -0.10681 0.00275 0.32166 0.75621 -1.17657 -0.0014 -0.02784 -0.3073 -0.13998 0 0 0 0 0 0.02261 0.02811 0 1.95839 -0.18918 0 -2.3716 -0.3488 1.14129 -1.32282
GLY_62 -3.45746 0.41588 1.77251 -0.00237 0 0 0.60883 -1.42297 -0.0337 -0.25039 -0.122 -0.37594 0 0 0 0 0 -0.04975 0 0 0 -1.40075 0 0.83697 0.26229 0.54454 -2.67431
VAL_63 -7.06051 1.62196 0.93187 -0.29252 0.40059 0.06141 1.1822 -1.79596 -0.01176 -0.05172 -1.03426 -0.08276 0 0 0 0 0 -0.06227 0.00107 0.40061 0 -0.77194 0 1.9342 0.22456 0.83275 -3.57247
VAL_64 -4.97661 0.66702 2.74481 -0.27929 0.20983 0.05723 1.59185 -1.92922 -0.01677 -0.06247 -1.61088 -0.14044 0 0 0 0 0 0.3483 0.00023 0.21418 0 -0.61929 0 1.9342 -0.38557 0.8198 -1.43308
GLY_65 -2.93287 0.24289 1.40335 -0.00045 0 0 0.297 -1.13563 -0.01911 -0.14288 -0.32427 -0.3064 0 0 0 0 0 0.17767 0 0 0 0.78256 0 0.83697 0.1009 0.71887 -0.30141
LEU_66 -9.92819 1.15178 5.1553 -0.52551 0.25908 0.14285 3.37298 -3.51576 -0 -0 -1.21841 0.08494 0 0 0 0 0 0.30094 0.63562 1.06028 0 -0.31386 0 0.18072 0.35504 0.9882 -1.814
ASN_67 -6.46456 0.66115 4.74576 -0.22278 0.09453 0.40011 1.68114 -2.76307 -0.00967 -0.02977 -1.65096 -0.64294 0 0 0 -0.67261 0 0.72505 0.23822 0 2.11403 -0.63641 0 -0.93687 0.53143 1.63899 -1.19922
HIS_D_68 -8.62104 0.84694 4.30381 -0.31813 0.00812 0.28061 2.03058 -2.80532 -0.02254 -0.18337 -0.80979 -0.12232 0 0 0 0 0 -0.02683 0.46313 0 2.4092 -0.08984 0 -0.45461 0.23365 1.75247 -1.12527
LEU_69 -7.92729 1.84993 3.54874 -0.48697 0.29922 0.11706 3.05579 -2.63109 -0.01655 -0.09739 -2.75776 -0.01771 0 0 0 0 0 0.05477 0.37246 2.35157 0 -0.13939 0 0.18072 -0.08201 1.14426 -1.18162
TYR_70 -10.7495 1.28104 6.08178 -0.95778 0.10819 0.29612 4.51436 -3.72159 -0.01144 -0.11961 -3.31516 -0.40258 0 0 -0.46008 0 0 -0.0897 0.0711 0 2.7249 0.20327 0.4863 1.2797 0.15414 1.00457 -1.62193
GLY_71 -4.73299 0.62859 3.65572 -4e-05 0 0 1.96078 -2.17002 -0 -0 -0.99279 -0.41619 0 0 0 0 0 -0.11823 0 0 0 0.4304 0 0.83697 0.13852 0.69131 -0.08796
CYS_72 -5.29958 0.55535 3.65161 -0.07592 0 0.04083 1.70537 -2.00804 -0 -0 -1.60299 0.10403 0 0 0 0 0 0.31936 0.01341 0.51686 0 0.33433 0 3.6196 0.01132 0.3034 2.18894
GLY_73 -4.51848 0.26523 4.77073 -5e-05 0 0 2.69502 -2.55485 -0.02018 -0.16421 -2.29416 -0.39967 0 0 0 0 0 0.0656 0 0 0 0.38941 0 0.83697 0.57642 0.30876 -0.04344
VAL_74 -7.54808 1.11413 3.80786 -0.31541 0.23226 0.07302 2.89915 -2.95909 -0.01599 -0.08178 -1.85374 -0.27906 0 0 0 0 0 -0.04317 0.03998 0.56628 0 0.05566 0 1.9342 0.56231 0.46034 -1.35114
ALA_75 -5.07848 1.10737 2.45538 -0.02522 0.00052 0 1.31815 -1.97467 -0.00445 -0.03012 -1.00722 -0.39709 0 0 0 0 0 -0.1476 0 0 0 -0.2461 0 1.8394 0.03298 0.55767 -1.59947
ILE_76 -5.17655 0.52428 3.72235 -0.49755 0.38592 0.10138 1.90552 -2.1628 -0 -0 -0.55284 -0.2446 0 0 0 0 0 0.14237 0.0552 0.71638 0 -0.51318 0 0.73287 0.24987 0.46856 -0.14283
ASN_77 -6.08632 0.33867 6.50046 -0.19953 0.03047 0.30782 2.38135 -3.22783 -0.00101 -0.01062 -1.52833 -0.23151 0 0 -0.3061 -0.52112 0 -0.05841 0.57111 0 1.42414 0.26585 0 -0.93687 0.06938 0.58264 -0.63576
ALA_78 -4.06963 0.67647 2.06821 -0.0245 0.00011 0 1.68488 -1.84286 -0.01599 -0.08178 -0.08305 -0.2834 0 0 0 0 0 0.03956 0 0 0 0.17623 0 1.8394 0.23238 1.19775 1.51379
PRO_79 -4.82022 0.90302 2.55106 -0.07302 0 0.04525 0.95949 -1.2581 -0 -0 -1.02846 0.58219 0 0 -0.909 0 0 -0.16267 0.03312 0.46445 0 -0.48238 0 -2.4119 0.00516 1.09333 -4.50869
ALA_80 -4.64598 0.58441 1.36365 -0.02847 0.01072 0 1.62209 -1.5703 -0 -0 -0.93741 -0.47066 0 0 0 0 0 0.08414 0 0 0 -0.12955 0 1.8394 0.7647 0.47132 -1.04195
ALA_81 -4.2742 0.90866 0.85402 -0.03082 0.01865 0 0.42309 -1.46209 -0 -0 -0.11435 -0.47001 0 0 0 0 0 0.09795 0 0 0 -0.00554 0 1.8394 1.29401 0.41595 -0.50526
VAL_82 -7.15524 1.6589 1.96962 -0.33001 0.4573 0.07576 1.70933 -2.05012 -0.02134 -0.14099 -1.57129 -0.38292 0 0 0 0 0 0.20986 0.0256 0.68761 0 -0.14037 0 1.9342 0.25918 0.44422 -2.3607
VAL_83 -7.85674 1.93791 2.3806 -0.30394 0.20293 0.05676 2.20108 -2.3367 -0.00699 -0.08949 -0.96396 0.35617 0 0 0 0 0 -0.06261 0.05116 0.65439 0 0.42537 0 1.9342 5.68872 2.20668 6.47555
PRO_84 -7.3094 2.5759 3.07283 -0.08802 0.00033 0.05207 0.97904 -1.75214 -0 -0 -1.01432 0.66114 0 0 0 0 0 -0.1378 0.01314 0.44712 0 -0.55741 0 -2.4119 5.57709 2.41077 2.51846
ILE_85 -8.11209 1.57437 4.44406 -0.56171 0.3672 0.10255 2.99197 -2.97543 -0 -0 -1.36808 0.51256 0 0 0 0 0 0.24913 0.12047 0.74974 0 0.3414 0 0.73287 1.46544 1.07871 1.71317
ARG_86 -6.04651 0.44914 5.46644 -0.66084 0.12114 0.38655 1.61531 -2.49579 -0.00579 -0.09497 -1.48089 0.19768 0 0 0 -0.91101 0 -0.03835 0.65244 2.44925 0 -0.17697 0 -1.2888 1.38757 2.05607 1.58167
THR_87 -7.26644 1.19499 6.0086 -0.20999 0.24345 0.07838 3.46552 -3.16027 -0.00047 -0.01153 -1.73116 -0.39995 0 0 -0.62825 -0.21669 0 0.02916 0.0203 0.25021 0 0.01927 2.23838 -1.0874 -0.05027 2.11143 0.89729
ILE_88 -9.12795 2.14591 4.16955 -0.61941 0.57066 0.19223 3.25219 -3.08949 -0.00174 -0.01259 -2.27041 0.0415 0 0 0 0 0 -0.02508 0.00097 1.28852 0 0.35894 0 0.73287 0.0943 1.53353 -0.76549
HIS_89 -10.4448 1.93532 7.08001 -0.44782 0.11261 0.41693 3.03393 -4.3605 -0 -0 -1.80459 -0.57346 0 0 0 0 0 -0.21058 0.01323 0 3.24165 0.1672 0 -0.45461 0.10156 1.21578 -0.9781
ASN_90 -6.60472 1.30498 5.67405 -0.19596 0.02794 0.296 2.9182 -3.08675 -0 -0 -2.27245 -0.37209 0 0 0 0 0 -0.11341 0.02451 0 1.61084 0.13811 0 -0.93687 0.2134 0.68746 -0.68675
ILE_91 -9.31994 1.73635 3.38229 -0.55587 0.29954 0.14728 2.98335 -2.84815 -0.00026 -0.00141 -1.704 0.26715 0 0 0 0 0 -0.166 0.08432 1.18235 0 0.30115 0 0.73287 0.04158 0.75811 -2.6793
SER_92 -5.89459 1.06008 5.03688 -0.03707 0.02458 0.06843 2.14044 -2.54932 -0.01915 -0.16581 -1.25007 -0.65062 0 0 0 0 0 -0.04505 0.00152 0.43954 0 -0.05925 0.6 -0.77834 0.19483 0.6269 -1.25606
LEU_93 -6.70068 0.51481 4.08508 -0.49721 0.31308 0.14431 1.69966 -2.33367 -0 -0 -0.71645 -0.01004 0 0 0 0 0 -0.03157 0.05462 0.28509 0 0.03603 0 0.18072 0.11773 0.60474 -2.25375
ASN_94 -7.42331 1.42828 6.83578 -0.35778 0.09054 0.63447 2.93083 -3.5293 -0.00747 -0.03509 -2.30267 -0.8464 0 0 0 0 0 -0.0269 0.08658 0 1.71291 -0.31012 0 -0.93687 1.76883 2.36418 2.07649
PRO_95 -5.96892 0.83482 3.4539 -0.17394 0.04061 0.11462 1.05347 -1.6871 -0.02671 -0.15944 -0.06656 0.18848 0 0 0 0 0 0.001 0.04582 0.17197 0 -0.86574 0 -2.4119 2.33778 2.43916 -0.67868
ASN_96 -8.31597 0.75998 6.38713 -0.19291 0.01403 0.34145 2.25035 -3.54446 -0.03973 -0.33075 -0.33636 -0.76918 0 0 0 0 0 -0.03854 0.1241 0 2.57767 -0.79896 0 -0.93687 1.22649 0.90758 -0.71497
PHE_97 -10.2368 1.28975 6.56002 -1.12239 0.31085 0.63389 3.06659 -3.67056 -0.00014 -0.00036 -2.18654 0.3263 0 0 0 0 0 0.20376 0.0327 0 3.07709 -0.13083 0 1.0402 1.13237 0.87161 1.19754
GLY_98 -5.32096 0.78671 4.52697 -4e-05 0 0 2.44705 -2.61878 -0 -0 -0.33335 -0.40388 0 0 0 0 0 -0.03198 0 0 0 0.26339 0 0.83697 1.026 0.64408 1.82219
GLY_99 -5.60226 1.27916 4.13098 -6e-05 0 0 2.02792 -2.57393 -0 -0 -0.82572 -0.4001 0 0 0 0 0 0.02489 0 0 0 0.29911 0 0.83697 0.91271 0.31547 0.42514
GLU_100 -8.04078 1.06903 9.42667 -0.58337 0.29028 0.90855 3.48064 -4.13407 -0.02651 -0.21164 -3.32763 -1.41148 0 0 0 -0.60544 0 0.06115 0.37702 0 4.03771 -0.10731 0 -2.7348 0.38292 0.65483 -0.49424
VAL_101 -8.31324 1.12012 2.7366 -0.26166 0.1819 0.05075 2.56927 -2.61039 -0 -0 -1.47078 -0.16591 0 0 0 0 0 0.00264 0.20245 0.4075 0 -0.80135 0 1.9342 -0.1215 0.8437 -3.69571
MET_102 -10.258 1.56359 5.10285 -0.67667 0.25954 0.2436 2.42381 -2.59448 -0 -0 -0.91634 0.21331 0 0 0 0 0 0.01069 0.07365 2.71484 0 0.58454 0 0.60916 0.14629 0.62768 0.12802
VAL_103 -7.49376 1.22836 2.14176 -0.30501 0.29387 0.07374 1.08922 -1.8859 -0 -0 -0.99174 0.1754 0 0 0 0 0 -0.06112 0.01377 0.09675 0 -0.06293 0 1.9342 0.492 0.69397 -2.56744
ILE_104 -8.67381 1.96522 1.84345 -0.47206 0.33544 0.0929 2.65602 -2.18928 -0.00383 -0.02638 -0.60381 0.00177 0 0 0 0 0 -0.07215 0.32863 0.40591 0 -0.48856 0 0.73287 0.05114 0.92101 -3.19553
GLY_105 -4.44102 0.70824 2.61862 -0.00117 0 0 1.99444 -1.65957 -0 -0 -2.13081 -0.3183 0 0 0 0 0 -0.07313 0 0 0 -1.45732 0 0.83697 0.14558 0.7077 -3.06977
LEU_106 -5.0549 0.33303 1.66042 -0.73454 0.35709 0.33478 1.07542 -1.19897 -0.01701 -0.10412 -0.31335 0.10316 0 0 0 0 0 -0.00033 0.16966 1.50178 0 -0.04598 0 0.18072 0.00912 0.76198 -0.98205
GLY_107 -3.15799 1.16491 2.68055 -0.00023 0 0 1.4413 -1.41802 -0 -0 -0.69571 -0.16447 0 0 0 0 0 0.08114 0 0 0 -1.22815 0 0.83697 0.03386 0.71734 0.2915
CYS_108 -2.66309 0.0514 2.41098 -0.16533 0.14432 0.08242 1.0478 -1.13019 -0 -0 -0.9832 -1.51657 0 0 -1.16449 0 0 -0.02704 0.12699 0.86562 0 -0.09346 0 3.6196 0.72351 0.42661 1.75589
GLU_109 -5.37812 0.57376 5.47482 -0.57646 0.08107 0.83088 1.8709 -2.27856 -0.006 -0.08598 -2.1446 -1.22215 0 0 -1.1616 0 0 -0.09119 0.2876 0 3.7692 -0.05162 0 -2.7348 0.16556 0.61906 -2.05822
LYS_110 -4.31142 0.37614 3.59007 -0.51122 0.19182 0.31974 1.55968 -1.56851 -0 -0 -0.88602 0.13977 0 0 0 0 0 0.02176 0.14426 2.04008 0 -0.10092 0 -1.5107 -0.49154 0.58856 -0.40847
LEU_111 -8.51404 1.2926 1.56961 -0.70837 0.47836 0.29326 2.37483 -2.07489 -0 -0 -1.79948 -0.14474 0 0 -1.1616 0 0 0.02664 0.68201 0.74353 0 0.08125 0 0.18072 0.26113 0.67139 -5.7478
GLN_112 -6.3308 0.82563 6.19479 -0.35643 0.05176 0.26313 3.89237 -2.66811 -0.00779 -0.04991 -4.40421 -0.40867 0 0 0 -1.29673 0 -0.03778 0.01389 0 2.70904 0.12435 0 -0.18838 0.53389 1.43001 0.29008
PRO_113 -7.99183 0.96756 3.67681 -0.08924 0.0001 0.05581 2.14681 -1.72221 -0 -0 -0.85702 0.70229 0 0 0 0 0 -0.12669 0.02846 0.50953 0 -0.26404 0 -2.4119 -0.17986 1.21063 -4.34482
GLU_114 -5.00056 0.38172 4.66936 -0.21543 0.04641 0.31569 2.31462 -2.14334 -0 -0 -2.3048 -0.56402 0 0 0 -0.82238 0 -0.02804 0.03839 0 3.28178 -0.30618 0 -2.7348 -0.4143 0.31565 -3.17024
ARG_115 -6.70142 0.40726 5.88192 -0.59287 0.09466 0.33283 2.54625 -2.65968 -0.00779 -0.04991 -2.16357 0.08268 0 0 0 -0.47434 0 0.10729 0.06749 2.61199 0 -0.14669 0 -1.2888 -0.23144 0.41772 -1.76644
LEU_116 -10.3234 0.97386 4.48794 -0.63811 0.15397 0.20861 3.02076 -3.27576 -0.01732 -0.07536 -1.6067 0.0947 0 0 0 0 0 -0.02838 0.03524 0.86041 0 -0.22519 0 0.18072 -0.12123 0.62426 -5.67099
LEU_117 -8.18713 0.87939 6.22307 -0.61682 0.20005 0.18981 2.98806 -3.33489 -0 -0 -3.28717 0.12584 0 0 0 0 0 -0.00579 0.21541 0.93198 0 -0.23663 0 0.18072 -0.14689 0.58326 -3.29772
THR_118 -4.08829 0.23359 5.37973 -0.19972 0.11588 0.07128 2.11055 -2.43584 -0.00245 -0.01518 -2.10077 -0.05568 0 0 0 0 0 -0.01097 0.02543 0.05963 0 0.00103 2.27021 -1.0874 -0.02319 0.43132 0.67917
GLY_119 -2.50595 0.13461 2.72585 -4e-05 0 0 1.06262 -1.47017 -0 -0 -1.3486 -0.36422 0 0 0 0 0 0.13515 0 0 0 0.5402 0 0.83697 0.50768 0.46953 0.7236
THR_120 -5.54732 0.35895 4.26683 -0.12015 0.09008 0.05657 1.99079 -2.36023 -0.04325 -0.25287 -2.06822 -0.7484 0 0 0 -0.44453 0 -0.04062 0.04867 0.37577 0 -0.32541 2.30712 -1.0874 0.44394 0.85359 -2.24608
ASP_121 -6.32491 0.59094 7.15362 -0.11615 0.00013 0.36763 2.95227 -3.31634 -0.01732 -0.07536 -4.06013 -0.03316 0 0 0 -0.86559 0 0.01711 0.1635 0 3.92942 0.16882 0 -2.3716 0.28013 1.04972 -0.50728
ASP_122 -3.41471 0.26602 3.84588 -0.11896 0.02772 0.37807 1.20516 -1.80235 -0.00558 -0.02422 -1.34271 -0.33258 0 0 0 0 0 -0.06927 0.10613 0 1.72417 0.00685 0 -2.3716 0.07782 0.9403 -0.90386
VAL_123 -1.80694 0.30376 1.68072 -0.28716 0.21506 0.07086 0.10822 -0.91774 -0.01135 -0.10997 -0.18332 -0.48125 0 0 0 0 0 0.11448 5e-05 0.1978 0 -0.49961 0 1.9342 -0.21968 0.53165 0.63977
GLN_124 -6.98223 0.61881 5.58322 -0.33326 0.05951 0.23317 3.16498 -2.79386 -0.01447 -0.119 -2.36371 -0.67244 0 0 -0.47417 -0.53724 0 0.08373 0.12061 0 2.79271 0.29475 0 -0.18838 0.50884 0.43292 -0.58552
ALA_125 -3.07767 0.5434 1.63446 -0.02879 0.0095 0 0.9488 -1.36584 -0 -0 -1.93784 -0.43295 0 0 -0.99825 0 0 -0.08076 0 0 0 0.18742 0 1.8394 0.39336 0.57234 -1.79341
ILE_126 -6.7461 0.89932 2.8476 -0.50621 0.35095 0.1039 1.32558 -1.83307 -0.02072 -0.13603 0.30482 0.06018 0 0 0 0 0 0.18767 0.0532 0.50922 0 -0.13712 0 0.73287 0.40053 1.79684 0.19343
PRO_127 -4.52628 0.64757 2.59257 -0.1228 0 0.08705 1.13579 -1.19507 -0 -0 -1.0188 0.28481 0 0 -0.47417 0 0 -0.0142 0.00126 0.1659 0 -1.16153 0 -2.4119 0.19902 1.75105 -4.05972
VAL_128 -5.65566 0.85553 3.73515 -0.28439 0.16165 0.05299 2.2686 -2.38397 -0.01868 -0.10183 -1.88178 -0.21309 0 0 -0.59747 0 0 0.06167 0.04691 0.14595 0 -0.02154 0 1.9342 0.27897 0.4853 -1.13148
GLU_129 -2.62593 0.23346 3.18525 -0.45914 0.28813 1.45173 1.57883 -1.49009 -0.02804 -0.16046 -1.43964 -3.07862 0 0 -0.59747 0 0 -0.03967 0.01061 0 3.93326 -0.34285 0 -2.7348 0.26868 0.42794 -1.61883
SER_130 -3.37791 0.16384 3.75263 -0.03679 0.00284 0.04419 1.14332 -1.78315 -0.04561 -0.36514 -0.87651 -0.83642 0 0 0 -0.59808 0 -0.0402 0.49837 0.30405 0 -0.29175 1.85672 -0.77834 -0.6924 0.5084 -1.44795
ALA_131 -3.8729 0.47765 2.29061 -0.0242 0 0 1.01428 -1.72608 -0.02025 -0.11138 -0.50038 -0.21028 0 0 0 0 0 -0.00911 0 0 0 -0.06537 0 1.8394 -0.61298 0.59945 -0.93153
SER_132 -3.58999 0.35952 2.48202 -0.0197 0 0.03549 1.18388 -1.42099 -0.0237 -0.17658 -1.72839 -1.15582 0 0 0 0 0 0.11646 0.0169 2.03631 0 -0.54871 0.60641 -0.77834 -0.2931 0.94167 -1.95665
ILE_133 -5.75671 0.87994 0.83923 -0.47218 0.36547 0.10419 0.26414 -1.08058 -0.00021 -0.00079 -0.14434 -0.05947 0 0 0 0 0 -0.07535 0.06835 0.40976 0 -0.6768 0 0.73287 -0.17804 1.0607 -3.71983
VAL_134 -5.30773 1.27257 0.27332 -0.29312 0.26557 0.05989 0.78367 -1.08446 -0.00021 -0.00079 0.55993 -0.12109 0 0 0 0 0 0.08809 0.00534 0.0266 0 -0.48059 0 1.9342 0.1033 0.62635 -1.28913
SER_135 -4.33074 0.38796 3.23419 -0.02773 0 0.04806 1.82707 -1.676 -0 -0 -0.39874 -1.07921 0 0 0 0 0 0.04793 7e-05 0.52221 0 -0.42217 0.60001 -0.77834 0.55203 0.42592 -1.0675
LEU_136 -4.26364 0.55697 1.71572 -0.78209 0.37888 0.33388 0.87595 -1.21968 -0 -0 0.01539 -0.05764 0 0 0 0 0 -0.03531 0.11458 2.18527 0 -0.02673 0 0.18072 0.61391 0.60071 1.18687
GLN_137 -3.61094 0.62756 3.67276 -0.40535 0.4005 0.35777 1.4274 -1.69789 -0 -0 -0.56296 -0.99469 0 0 0 0 0 2e-05 0.54189 0 4.58674 -0.25268 0 -0.18838 0.2212 1.43386 5.55681
ASP_138 -4.08131 0.45961 4.72932 -0.22707 0.02624 0.79757 1.49169 -2.02702 -0.01701 -0.10412 -1.55935 -0.78076 0 0 0 -0.67042 0 -0.00479 0.13 0 1.97754 -0.2407 0 -2.3716 -0.0455 1.28072 -1.23695
GLU_139 -6.75889 0.65282 7.13161 -0.48304 0.03451 0.67649 2.4278 -2.87644 -0 -0 -2.74039 -1.16318 0 0 -1.71717 0 0 0.14797 0.28408 0 5.00249 -0.0646 0 -2.7348 -0.06127 0.53391 -1.7081
LYS_140 -3.75029 0.34231 5.72194 -0.49461 0.05865 0.33744 2.64474 -2.43355 -0 -0 -4.59369 -0.08166 0 0 -0.83564 -0.67042 0 0.5026 0.49109 1.5711 0 -0.15848 0 -1.5107 0.14372 0.77308 -1.94237
HIS_D_141 -3.17938 0.30574 2.9677 -0.72094 0.01166 0.81571 1.29831 -1.4286 -0 -0 -0.71107 -0.28033 0 0 -0.88153 0 0 -0.00479 0.0938 0 1.70876 -0.15456 0 -0.45461 0.63393 1.10287 1.12267
VAL_142 -3.71613 0.53789 2.22061 -0.3272 0.42088 0.07872 1.1794 -1.56755 -0.00238 -0.02224 -0.98586 -0.66195 0 0 0 0 0 1.47576 0.04953 0.08282 0 0.14316 0 1.9342 0.65594 1.40663 2.90224
GLY_143 -3.74661 0.33999 4.09793 -0.0009 0 0 2.43427 -2.19205 -0.00969 -0.07866 -2.49072 -0.21603 0 0 0 0 0 -0.00993 0 0 0 -1.53354 0 0.83697 0.49321 1.43538 -0.64037
PHE_144 -8.46601 1.15714 3.58622 -1.01213 0.24801 0.38432 1.96462 -2.5901 -0 -0 -1.16774 -0.54368 0 0 0 0 0 0.04969 0.14806 0 2.4217 0.22049 0 1.0402 0.1462 0.82345 -1.58957
GLN_145 -6.17783 0.80938 4.58149 -0.60125 0.24315 1.00585 2.24789 -2.67518 -0.00552 -0.06688 -1.72612 -2.32611 0 0 0 0 0 -0.11791 0.01477 0 3.7519 -0.04047 0 -0.18838 -0.10583 0.56899 -0.80805
SER_146 -5.04727 0.73021 5.72203 -0.02537 0.00249 0.02599 2.49969 -2.59535 -0.03875 -0.32127 -1.24545 -0.32693 0 0 0 0 0 -0.0921 0.06407 1.20401 0 -0.12807 0.65812 -0.77834 -0.39666 0.69805 0.60912
MET_147 -11.0092 1.69329 5.05646 -0.42931 0.11336 0.16579 3.10383 -3.09235 -0 -0 -2.07579 0.12337 0 0 0 0 0 -0.0586 0.10559 2.21965 0 -0.18336 0 0.60916 -0.52686 0.75426 -3.43066
VAL_148 -7.19833 0.80914 3.91332 -0.31129 0.22047 0.07088 3.15772 -2.77793 -0 -0 -2.0529 -0.16987 0 0 0 0 0 -0.0665 0.01374 0.13786 0 -0.35242 0 1.9342 -0.20722 0.64649 -2.23266
GLU_149 -3.98827 0.15034 4.87054 -0.21 0.03122 0.29684 1.85145 -2.21298 -0.03554 -0.28778 -1.46396 -0.58554 0 0 0 0 0 0.00856 0.01147 0 3.02559 -0.21328 0 -2.7348 -0.30858 0.41836 -1.37636
ASP_150 -5.33847 0.53189 5.32163 -0.11195 0.01809 0.34842 2.29985 -2.66514 -0 -0 -1.76524 -0.17775 0 0 0 0 0 0.09277 0.04617 0 1.89821 -0.07867 0 -2.3716 -0.39975 0.4615 -1.89003
ILE_151 -10.2886 1.82196 2.74219 -0.52296 0.84337 0.10237 2.9365 -3.00281 -0 -0 -2.53215 0.00685 0 0 0 0 0 -0.00339 0.08796 0.50068 0 -0.41399 0 0.73287 -0.07247 0.92752 -6.13406
LEU_152 -6.385 0.4073 3.51004 -0.6557 0.15169 0.23172 2.14518 -2.44028 -0.00029 -0.00297 -1.80339 0.07755 0 0 0 0 0 0.01877 0.01452 0.96308 0 -0.239 0 0.18072 -0.05582 0.87838 -3.0035
GLN_153 -5.42699 0.3491 6.23279 -0.64092 0.06805 0.6457 3.04456 -2.82158 -0.01439 -0.1343 -3.64468 -0.28388 0 0 0 -1.03401 0 -0.00269 0.07752 0 2.93636 -0.14072 0 -0.18838 -0.25298 0.40589 -0.82554
ILE_154 -8.2291 0.75104 4.50538 -0.49538 0.41115 0.09872 2.7378 -3.14519 -0.0276 -0.13544 -2.47491 -0.04538 0 0 0 0 0 -0.01378 0.16837 0.54711 0 -0.45131 0 0.73287 -0.13774 0.52119 -4.68218
ALA_155 -6.43759 0.83079 3.03584 -0.01993 0 0 2.94813 -2.76519 -0 -0 -2.48698 -0.31971 0 0 0 0 0 -0.02021 0 0 0 -0.03877 0 1.8394 0.05962 0.66434 -2.71024
GLU_156 -4.51918 0.23985 4.89842 -0.34202 0.06672 0.40877 2.03169 -2.36253 -0 -0 -1.79278 -0.61822 0 0 0 0 0 -0.0414 0.0229 0 3.60532 -0.20263 0 -2.7348 -0.0088 0.37779 -0.9709
ARG_157 -5.18405 0.26072 5.74695 -0.60073 0.08875 0.33701 2.71639 -2.5295 -0.01282 -0.15035 -2.9388 0.20782 0 0 -1.08137 -1.03401 0 0.00159 0.2037 2.49379 0 -0.13394 0 -1.2888 -0.31383 0.47929 -2.73219
HIS_158 -10.4595 0.68055 9.1905 -0.39001 0.00552 0.37639 4.17755 -4.86053 -0.00603 -0.0696 -4.75034 -0.27463 0 0 0 -1.01914 0 -0.01905 0.2893 0 2.48292 -0.13165 0 -0.45461 -0.18971 1.47666 -3.94536
LEU_159 -10.3209 1.78144 5.38498 -0.71662 0.26204 0.25819 2.85157 -3.76112 -0.02776 -0.13914 -1.42925 0.187 0 0 0 0 0 0.12685 0.31121 0.66677 0 -0.10186 0 0.18072 0.33026 1.75857 -2.39698
GLN_160 -4.74633 0.3788 5.04755 -0.44455 0.11192 0.35391 2.05754 -2.18449 -0 -0 -2.4086 -0.24583 0 0 -1.65568 0 0 -0.14487 0.10774 0 3.20366 -0.04209 0 -0.18838 0.20898 1.04479 0.45408
LYS_161 -4.7692 0.60437 4.75691 -0.50246 0.12157 0.32656 1.82595 -2.04938 -0.00461 -0.03857 -1.6291 -0.02433 0 0 0 0 0 0.0804 0.03536 1.73319 0 -0.22097 0 -1.5107 0.03475 0.83093 -0.39933
LEU_162 -8.26957 1.04561 3.79492 -0.52484 0.29291 0.13306 2.45735 -2.64464 -0.00275 -0.04352 -0.66074 -0.02316 0 0 0 0 0 -0.04586 0.49563 2.86463 0 -0.23441 0 0.18072 -0.06491 0.92302 -0.32655
ASN_163 -6.5733 0.50827 5.99687 -0.37345 0.04649 0.74815 2.78048 -3.0782 -0.00191 -0.01755 -1.50579 -1.01198 0 0 -1.39093 0 0 0.0486 0.15956 0 2.29052 -0.62089 0 -0.93687 -0.28324 0.82657 -2.3886
GLN_164 -4.04522 0.34924 4.54 -0.58679 0.07802 0.63965 2.03147 -2.05016 -0 -0 -2.1703 -0.38701 0 0 -0.57431 0 0 -0.001 0.03043 0 2.84969 -0.17047 0 -0.18838 -0.30551 0.60499 0.64435
ARG_165 -4.84477 0.19544 4.19469 -0.68828 0.27552 0.49151 1.37194 -1.86415 -0.01542 -0.11826 -0.57694 0.13683 0 0 0 0 0 0.00863 0.16936 2.88306 0 0.07119 0 -1.2888 0.0749 0.52354 0.99998
GLN_166 -3.21706 0.14215 3.36549 -0.32146 0.07638 0.31385 1.64626 -1.51913 -0 -0 -1.35233 -0.63271 0 0 -0.62463 0 0 0.02335 0.03053 0 3.05858 -0.01387 0 -0.18838 0.46052 0.76822 2.01576
ARG_167 -5.96881 0.71564 5.38711 -0.65033 0.19175 0.37917 1.97187 -2.33216 -0.02277 -0.1436 -2.42251 0.13297 0 0 0 0 0 0.14687 0.2712 2.50907 0 -0.12358 0 -1.2888 0.01532 0.77941 -0.45217
GLU_168 -5.98754 0.48436 6.28022 -0.35823 0.1332 0.57113 1.21803 -2.62714 -0.02323 -0.17712 -1.55474 -0.50571 0 0 -0.40412 -0.59359 0 0.01209 0.05797 0 3.64082 0.31877 0 -2.7348 0.25192 0.74938 -1.24834
THR_169 -3.33719 0.25555 3.09993 -0.12681 0.10279 0.07357 1.21617 -1.61265 -0.02234 -0.30127 -0.85087 -0.95088 0 0 0 0 0 -0.06165 0.1389 0.08139 0 -0.69919 2.33146 -1.0874 0.35724 0.9604 -0.43289
CYS_170 -5.94886 1.31904 4.4647 -0.05868 0.00118 0.02034 2.67378 -2.30747 -0.03206 -0.29656 -2.96455 -0.1755 0 0 0 0 0 -0.03149 1e-05 0.572 0 0.15223 0 3.6196 -0.25047 1.38248 2.13972
PRO_171 -4.38275 0.76178 2.24593 -0.11593 0.00343 0.08487 1.51787 -1.23742 -0 -0 -1.13193 0.27145 0 0 0 0 0 0.16155 0.01034 0.25416 0 -1.08968 0 -2.4119 -0.56149 1.6969 -3.92284
ALA_172 -5.61276 0.97812 2.31025 -0.02481 0.00057 0 2.50035 -2.24265 -0 -0 -2.02312 -0.37054 0 0 0 0 0 -0.15085 0 0 0 -0.18758 0 1.8394 -0.01875 1.15486 -1.84751
SER_173 -3.79318 0.69672 4.17259 -0.03129 0.00288 0.02628 1.66606 -1.98365 -0.0021 -0.04639 -1.17695 -0.56652 0 0 -0.5585 0 0 -0.08771 0.00486 1.38223 0 -0.398 2.14739 -0.77834 0.2593 0.54809 1.48378
GLU_174 -2.65933 0.36125 2.5696 -0.42424 0.05754 0.85714 1.07035 -1.18692 -0.016 -0.09925 -0.6787 -0.40212 0 0 0 0 0 -0.07865 0.01247 0 2.9346 -0.08385 0 -2.7348 -0.33751 0.36438 -0.47403
LEU_175 -9.0924 2.10125 1.3967 -0.66513 0.34074 0.19271 2.83006 -2.44657 -0 -0 -2.09761 0.35145 0 0 0 0 0 0.03917 0.10163 0.57067 0 -0.38435 0 0.18072 -0.26182 0.89313 -5.94967
VAL_176 -6.75468 0.54527 4.00273 -0.27542 0.15764 0.06098 2.73409 -2.66643 -0.04223 -0.20987 -2.27972 -0.43123 0 0 -0.65924 0 0 0.34963 0.08251 0.1919 0 -0.67798 0 1.9342 -0.182 1.21666 -2.90319
VAL_177 -9.65212 1.50241 1.65957 -0.28222 0.38563 0.05762 3.0769 -2.64262 -0 -0 -2.73679 -0.12041 0 0 0 0 0 -0.01794 0.73856 0.42072 0 -0.79624 0 1.9342 -0.33216 1.38144 -5.42345
GLY_178 -4.66788 0.27746 3.79883 -0.00013 0 0 2.48696 -2.15008 -0.02176 -0.08106 -2.17491 -0.38452 0 0 0 0 0 0.0048 0 0 0 0.69741 0 0.83697 0.71474 1.03733 0.37415
MET_179 -10.2953 1.43941 2.7861 -0.30997 0.04736 0.1563 2.38337 -2.38492 -0.00176 -0.00967 -1.85915 -0.43187 0 0 0 0 0 -0.03223 0.17742 2.07517 0 0.01247 0 0.60916 1.24237 0.40174 -3.99402
GLN_180 -8.81206 1.0519 6.60898 -0.29122 0.07086 0.22431 3.43583 -3.46822 -0.0343 -0.35338 -4.03207 -0.51115 0 0 -0.5533 -0.78446 0 0.06355 0.11792 0 3.18856 -0.0175 0 -0.18838 0.19028 0.88746 -3.20638
CYS_181 -7.0639 0.54767 5.22394 -0.08091 0.11409 0.08231 2.7079 -2.51794 -0.01139 -0.03598 -4.14537 -0.54139 0 0 -0.52857 0 0 0.55926 0.00798 1.26903 0 -0.14952 0 3.6196 0.52932 1.11023 0.69635
GLY_182 -3.93415 0.79647 3.8322 -0.00037 0 0 2.1161 -2.13312 -0.01687 -0.09612 -1.67704 -0.25239 0 0 0 0 0 0.14619 0 0 0 -1.46512 0 0.83697 0.72007 1.19976 0.07258
GLY_183 -3.1258 0.44494 2.77339 -8e-05 0 0 0.78333 -1.42143 -0.01781 -0.13507 0.59125 -0.38632 0 0 0 0 0 -0.06756 0 0 0 0.57256 0 0.83697 0.26371 0.90133 2.01342
SER_184 -4.38265 0.58486 3.80893 -0.03608 0.0384 0.06788 1.30965 -1.85289 -0.06479 -0.30931 -0.37378 -0.10028 0 0 0 0 0 0.59218 0.00634 0.13872 0 -0.37014 0.61236 -0.77834 1.39303 0.69598 0.98009
ASP_185 -6.48351 0.69276 7.05054 -0.11001 0.01151 0.34138 3.17335 -3.10358 -0 -0 -3.62783 -0.57603 0 0 0 -0.83139 0 -0.0551 0.00153 0 3.03591 -0.46404 0 -2.3716 1.08445 0.87434 -1.3573
ALA_186 -4.04196 0.54188 1.7603 -0.0259 0.0011 0 0.76234 -1.64015 -0.05472 -0.17299 0.31921 -0.39611 0 0 0 0 0 -0.08293 0 0 0 -0.11545 0 1.8394 -0.39689 0.51994 -1.18293
PHE_187 -8.95687 1.53345 2.83571 -0.72591 0.08722 0.47399 1.64871 -2.79486 -0 -0 -0.77098 0.21504 0 0 0 0 0 -0.05468 0.28627 0 1.95864 -0.22526 0 1.0402 -0.41293 0.52648 -3.33577
SER_188 -4.71854 0.41088 5.02042 -0.02964 0 0.04567 2.44721 -2.24373 -0.01595 -0.14919 -0.84108 -1.06211 0 0 -0.6987 0 0 -0.07115 0.00058 0.22533 0 0.02582 0.84304 -0.77834 -0.41652 0.86301 -1.14298
GLY_189 -1.83707 0.17436 1.85098 -6e-05 0 0 0.6577 -1.03968 -0 -0 -0.99255 -0.39599 0 0 -0.79509 0 0 -0.10387 0 0 0 0.28894 0 0.83697 -0.32864 0.55532 -1.12867
VAL_190 -5.80884 1.23606 3.21901 -0.28404 0.22414 0.04729 2.35553 -2.23288 -0 -0 -0.21859 -0.16174 0 0 0 0 0 0.10752 0.03258 0.01085 0 -0.37836 0 1.9342 0.12376 0.45553 0.66202
THR_191 -5.1655 0.42452 3.08884 -0.21713 0.24453 0.0794 2.07568 -1.95991 -0 -0 -1.57481 -0.23688 0 0 0 0 0 0.23324 0.01189 0.20005 0 0.07833 2.3194 -1.0874 0.10571 0.56278 -0.81726
ALA_192 -6.38045 1.15032 2.68115 -0.02415 1e-05 0 1.98197 -2.4071 -0.00072 -0.00211 -0.97934 -0.30286 0 0 -0.34798 0 0 -0.03865 0 0 0 -0.26987 0 1.8394 -0.24504 1.49013 -1.8553
ASN_193 -7.63907 1.48771 7.32371 -0.3516 0.02408 0.67084 3.41469 -3.52831 -0.01474 -0.16015 -3.10475 -0.09515 0 0 0 -0.83139 0 0.38072 0.04264 0 2.69266 0.36838 0 -0.93687 5.45798 2.54549 7.74688
PRO_194 -6.98083 1.64382 4.65171 -0.07289 0.00025 0.0452 2.44549 -2.30064 -0.01793 -0.07633 -2.0438 0.66134 0 0 0 0 0 -0.05325 0.0047 0.2332 0 -0.35186 0 -2.4119 5.67693 1.81588 2.86909
ALA_195 -5.34116 0.54497 2.34682 -0.02117 0 0 2.0201 -2.2021 -0 -0 -1.65505 -0.37489 0 0 0 0 0 -0.0421 0 0 0 -0.25635 0 1.8394 -0.07313 0.71331 -2.50136
VAL_196 -7.95328 0.68141 4.08559 -0.30463 0.18559 0.06998 3.15802 -3.09003 -0.00609 -0.06859 -2.25682 -0.29594 0 0 0 0 0 -0.02859 0.00111 0.26143 0 -0.39832 0 1.9342 -0.06997 0.26298 -3.83195
GLY_197 -3.5108 0.08394 3.80295 -4e-05 0 0 1.97918 -1.98908 -0 -0 -1.72175 -0.41072 0 0 0 0 0 -0.05625 0 0 0 0.41566 0 0.83697 0.18649 0.19644 -0.18701
TYR_198 -8.19603 1.04661 5.63786 -0.53673 0.25404 0.22303 3.09471 -3.23794 -0.00023 -0.0013 -3.54405 -0.36982 0 0 0 -0.50348 0 0.03495 0.17624 0 4.41078 -0.05769 0.04704 1.2797 0.27737 0.5476 0.58267
ALA_199 -6.37018 0.82744 3.68434 -0.0214 0 0 2.74616 -2.7644 -0.02762 -0.12868 -1.90606 -0.38172 0 0 0 0 0 -0.04695 0 0 0 -0.34236 0 1.8394 -0.17748 0.68091 -2.3886
SER_200 -6.70206 0.80431 5.93468 -0.02586 0 0.06041 3.09177 -3.05791 -0.01069 -0.10265 -2.53521 -0.68541 0 0 0 0 0 -0.0065 0.00072 0.5362 0 0.37277 0.6 -0.77834 -0.0199 0.34164 -2.18203
ASP_201 -6.12577 0.43649 8.28234 -0.20806 0.00047 0.67928 4.38148 -3.70341 -0.00877 -0.04955 -6.57616 -0.07877 0 0 -0.6713 -1.19448 0 -0.03302 0.01061 0 3.13957 0.24388 0 -2.3716 0.26689 0.36635 -3.21352
LEU_202 -9.8028 1.27602 4.29139 -0.64676 0.29613 0.17652 2.55944 -3.29207 -0 -0 -2.27492 0.03903 0 0 0 0 0 -0.02951 0.20667 1.34063 0 -0.30828 0 0.18072 -0.14635 0.67961 -5.45453
LEU_203 -11.1745 2.31377 3.00469 -0.59805 0.11227 0.1867 2.78508 -3.36434 -0.00032 -0.00162 -2.49429 -0.05306 0 0 0 0 0 0.07789 0.67611 1.6669 0 -0.23343 0 0.18072 -0.21706 1.12301 -6.0095
VAL_204 -8.42605 1.45063 3.99025 -0.26372 0.15908 0.04175 2.54008 -3.15044 -0.00969 -0.05235 -2.03904 0.35069 0 0 0 0 0 0.1386 0.02414 0.82699 0 -0.01006 0 1.9342 -0.15834 1.10273 -1.55056
ARG_205 -5.36479 0.48309 6.10479 -0.58131 0.0616 0.31864 2.64093 -2.55892 -0.01473 -0.14478 -2.97563 0.18973 0 0 0 -1.19448 0 -0.05932 0.14762 2.45171 0 -0.18999 0 -1.2888 -0.36315 0.84909 -1.48869
CYS_206 -6.87417 0.78365 3.58682 -0.06027 0.01816 0.02234 2.02861 -2.06029 -0.00804 -0.12137 -1.94052 -0.14336 0 0 0 0 0 -0.06442 0.03339 0.39229 0 0.20813 0 3.6196 -0.42019 0.59126 -0.40836
GLY_207 -3.92402 0.64001 3.95701 -6e-05 0 0 2.16575 -2.16468 -0 -0 -2.86069 -0.36636 0 0 -0.5585 0 0 -0.15237 0 0 0 -1.51737 0 0.83697 -0.4955 0.34302 -4.09679
ALA_208 -5.95701 1.0432 2.01385 -0.01989 0 0 1.67213 -2.28287 -9e-05 -0.00032 -1.38786 -0.12064 0 0 0 0 0 -0.021 0 0 0 0.17907 0 1.8394 -0.18931 0.59819 -2.63317
THR_209 -6.58034 0.91646 3.88194 -0.10468 0.09698 0.07029 2.58564 -2.61375 -0 -0 -2.77462 -0.7569 0 0 0 0 0 0.14915 0.04683 0.09072 0 -0.51038 2.26749 -1.0874 -0.01561 0.73601 -3.60218
VAL_210 -7.51246 1.04824 2.24821 -0.2771 0.23699 0.0611 2.64738 -2.2314 -0 -0 -0.61238 -0.19272 0 0 0 0 0 0.55799 0.27491 0.4717 0 -0.63828 0 1.9342 -0.29325 0.81334 -1.46354
MET_211 -8.38315 0.84478 3.87374 -0.5561 0.12887 0.1809 2.64956 -2.40572 -0.00488 -0.01464 -1.77769 -0.32238 0 0 0 0 0 -0.05746 0.37761 1.67221 0 0.13791 0 0.60916 0.39179 0.79402 -1.86145
PHE_212 -9.26132 0.66266 5.35608 -0.6828 0.02975 0.0356 3.47452 -2.97956 -0.01118 -0.1183 -2.66788 -0.40398 0 0 0 0 0 0.22994 0.49671 0 2.66769 -0.15354 0 1.0402 0.42906 0.5686 -1.28776
SER_213 -5.42334 0.3884 4.97119 -0.08486 0.04761 0.12403 2.04855 -2.29002 -0.04238 -0.26379 -1.47556 -1.76992 0 0 -0.52857 0 0 0.06643 0.31623 0.93555 0 0.2635 1.81472 -0.77834 0.74737 1.09779 0.16461
GLU_214 -6.47969 0.60843 8.05474 -0.64336 0.17165 1.03943 2.74637 -3.27204 -0.04421 -0.20848 -3.31234 -1.5019 0 0 -0.89048 0 0 -0.01751 0.84707 0 3.81447 0.01471 0 -2.7348 1.45657 1.46763 1.11624
VAL_215 -7.18871 1.17084 2.1559 -0.29368 0.19874 0.06611 1.64048 -2.32548 -0 -0 -0.86822 -0.32837 0 0 0 0 0 0.27869 0.03269 0.11871 0 -0.4423 0 1.9342 0.93414 1.15299 -1.76329
THR_216 -6.62009 0.55997 3.78394 -0.21008 0.2138 0.0802 2.1153 -2.22032 -0.01411 -0.0721 -0.81829 -0.75417 0 0 0 0 0 -0.02289 0.02922 0.10823 0 0.13876 2.32953 -1.0874 0.61818 1.01119 -0.83112
GLU_217 -6.14746 0.86561 8.03032 -0.60479 0.22278 1.11769 4.04199 -3.35459 -0.03949 -0.25767 -4.20661 -0.79714 0 0 -0.89048 -1.14961 0 -0.10672 0.09323 0 4.59459 -0.26934 0 -2.7348 0.0123 0.74203 -0.83817
VAL_218 -8.79084 2.11779 3.76813 -0.33519 0.6194 0.07666 3.28662 -3.03247 -0 -0 -1.82153 -0.58195 0 0 0 0 0 -0.1877 0.00753 1.56785 0 0.50943 0 1.9342 -0.26532 0.70266 -0.42474
ARG_219 -7.00973 1.08071 7.21689 -0.78064 0.10692 0.46792 3.24414 -3.22182 -0 -0 -4.32472 0.36975 0 0 -0.72306 -1.06693 0 0.51262 0.35061 2.7082 0 -0.10221 0 -1.2888 -0.08372 1.32108 -1.22281
ASP_220 -3.39155 0.54265 4.09597 -0.09961 0.00176 0.30315 1.76608 -1.99689 -0.019 -0.13282 -0.72593 -0.24838 0 0 0 0 0 -0.01934 0.0124 0 1.95945 -0.0958 0 -2.3716 -0.04098 1.0683 0.60785
ALA_221 -5.92076 0.63423 3.36803 -0.02676 0.00414 0 3.16839 -2.63851 -0 -0 -2.46031 -0.41995 0 0 0 0 0 0.00587 0 0 0 -0.01662 0 1.8394 -0.2167 0.54247 -2.13709
ILE_222 -8.55796 1.13519 4.41479 -0.67695 0.29587 0.23688 3.11358 -2.9663 -0 -0 -2.62106 0.26454 0 0 0 0 0 -0.13808 0.02262 0.779 0 0.31213 0 0.73287 -0.3386 0.67006 -3.32142
HIS_223 -3.6443 0.51215 2.64416 -0.45322 0.01374 0.54222 0.96321 -1.5488 -0.00554 -0.06254 -0.69278 -0.2176 0 0 0 0 0 0.01312 0.01559 0 2.2643 -0.11236 0 -0.45461 -0.29208 0.43479 -0.08056
LEU_224 -6.60187 0.69108 3.24553 -0.49766 0.27608 0.1107 2.26471 -2.17701 -0 -0 -1.56868 0.01674 0 0 -0.8484 0 0 -0.00735 0.12489 2.40968 0 -0.21083 0 0.18072 -0.10832 0.4869 -2.21308
LEU_225 -8.11965 1.1069 3.51778 -0.69617 0.18994 0.25747 2.78813 -2.63796 -0 -0 -1.39729 0.19319 0 0 0 0 0 0.02941 0.22344 0.82604 0 -0.21359 0 0.18072 0.20907 1.33184 -2.21071
THR_226 -4.46655 1.0648 3.95276 -0.20646 0.13606 0.07759 2.07255 -2.09596 -0.00495 -0.05216 -1.32422 -0.34462 0 0 0 0 0 0.15579 0.0737 0.09039 0 0.03599 2.26986 -1.0874 5.74905 2.15091 8.24714
PRO_227 -4.02409 0.96431 2.69989 -0.08038 0 0.04832 0.37685 -1.09585 -0 -0 -0.16184 0.57159 0 0 0 0 0 -0.20692 0.0221 0.40672 0 -0.67462 0 -2.4119 5.69128 1.60741 3.73285
ARG_228 -4.53505 0.42758 4.45915 -0.69419 0.17743 0.54939 2.57757 -2.152 -0.00554 -0.06254 -2.10152 -0.26241 0 0 -0.8484 0 0 0.19256 0.06486 2.01338 0 -0.23196 0 -1.2888 0.34507 0.68031 -0.69508
ALA_229 -4.19533 0.25094 2.13091 -0.0229 0 0 1.7864 -1.81946 -0.00495 -0.05216 -0.69969 -0.19355 0 0 0 0 0 -0.00473 0 0 0 -0.03879 0 1.8394 0.15957 0.54993 -0.31441
VAL_230 -4.39761 0.70803 1.48801 -0.37182 0.26109 0.09217 1.31977 -1.34551 -0 -0 -0.72385 -0.12986 0 0 0 0 0 -0.09177 0.08974 0.73555 0 0.21364 0 1.9342 -0.32812 0.41805 -0.12828
ASN_231 -4.87492 0.55799 4.27317 -0.1679 0.00652 0.22429 2.53398 -2.29107 -0 -0 -1.53238 -0.84916 0 0 -1.3888 0 0 -0.02082 0.07504 0 2.54156 -0.14333 0 -0.93687 -0.12621 0.40599 -1.71293
GLU_232 -2.76753 0.29514 3.34772 -0.21368 0.03055 0.30348 1.76017 -1.57646 -0 -0 -1.5119 -0.62222 0 0 -0.63088 0 0 0.09546 0.00101 0 3.05994 -0.23397 0 -2.7348 -0.06241 0.38056 -1.07982
GLU_233 -4.14135 0.16223 5.31894 -0.34952 0.08409 0.43298 2.2866 -2.30036 -0 -0 -3.12552 -0.66184 0 0 -0.75792 -0.42245 0 -0.04327 0.02304 0 3.40315 -0.19486 0 -2.7348 -0.35006 0.30111 -3.06982
VAL_234 -7.61112 0.6245 4.36209 -0.30284 0.19582 0.06585 2.15894 -3.01952 -0 -0 -0.74549 -0.15901 0 0 0 0 0 0.08341 0.00879 0.11733 0 -0.39087 0 1.9342 -0.25493 0.41358 -2.51928
GLY_235 -4.13848 0.18758 4.22053 -5e-05 0 0 2.25873 -2.28393 -0 -0 -1.94504 -0.42959 0 0 0 0 0 -0.05741 0 0 0 0.39544 0 0.83697 0.48911 0.31939 -0.14674
LYS_236 -4.97526 0.30964 6.83201 -0.43809 0.05301 0.26542 3.43787 -2.96795 -0 -0 -4.24096 0.03559 0 0 0 -0.41389 0 -0.00758 0.16989 2.32411 0 0.04948 0 -1.5107 0.4022 0.41369 -0.26154
ARG_237 -6.32498 0.27005 7.45462 -0.67505 0.24237 0.35961 3.19533 -3.2315 -0.02027 -0.15656 -3.40449 0.41783 0 0 0 -0.7761 0 0.05024 0.12401 2.6267 0 -0.12771 0 -1.2888 -0.3335 0.55943 -1.03876
LEU_238 -9.13776 1.34489 3.45966 -0.70644 0.20514 0.27324 2.96131 -2.85717 -0 -0 -2.07185 0.09242 0 0 0 0 0 0.02339 0.03501 0.92745 0 -0.243 0 0.18072 -0.34504 0.51767 -5.34035
LEU_239 -6.12162 0.31314 6.04252 -0.68837 0.2459 0.2672 2.92176 -2.9448 -0 -0 -2.44375 0.08147 0 0 0 0 0 0.0164 0.00616 1.07948 0 -0.27754 0 0.18072 -0.26321 0.53317 -1.05136
GLU_240 -6.02563 0.31603 8.58592 -0.20053 0.01654 0.25906 3.74326 -3.59787 -0.03797 -0.31696 -5.28459 -0.56268 0 0 0 -1.18999 0 0.08039 0.00117 0 3.03244 -0.22598 0 -2.7348 -0.44935 0.46159 -4.12995
GLU_241 -7.08899 0.46447 6.94111 -0.41687 0.03836 0.7958 2.91384 -3.32991 -0.01176 -0.09122 -2.87629 -0.4979 0 0 0 0 0 -0.00131 0.02918 0 3.43535 -0.26532 0 -2.7348 -0.555 0.4005 -2.85076
MET_242 -10.5055 1.42222 5.91823 -0.76971 0.36032 0.40306 2.70971 -3.26739 -0 -0 -1.78247 -0.10523 0 0 0 0 0 0.00911 0.32429 2.56025 0 0.00705 0 0.60916 -0.3118 0.47513 -1.94359
GLU_243 -5.41525 0.267 6.65837 -0.20883 0.02516 0.28532 2.7801 -3.03476 -0.02473 -0.20308 -2.92189 -0.59726 0 0 0 0 0 0.00472 0.00369 0 3.00981 -0.21158 0 -2.7348 -0.3007 0.57065 -2.04807
TRP_244 -7.11505 0.62012 4.63661 -1.45415 0.19877 0.7042 2.58257 -2.78726 -0 -0 -2.68298 -0.25331 0 0 0 0 0 -0.02296 0.0082 0 1.70216 -0.27593 0 1.6906 -0.27552 0.63388 -2.09005
TYR_245 -10.1301 1.08503 5.53941 -0.59917 0.0356 0.29202 3.24784 -3.48739 -0.02588 -0.16332 -1.70706 -0.26007 0 0 0 0 0 -0.0168 0.04322 0 3.02062 -0.15342 0.06124 1.2797 -0.09795 0.59689 -1.43955
ASP_246 -5.41295 0.24034 7.27763 -0.11733 0.04472 0.3698 3.44505 -3.29903 -0 -0 -4.39091 -0.12674 0 0 0 -1.06693 0 0.02202 0.12701 0 1.85322 0.06059 0 -2.3716 -0.21075 0.44382 -3.11204
ASN_247 -5.7388 0.37562 6.19681 -0.16853 0.01329 0.23934 2.8416 -3.08206 -0.00642 -0.04102 -2.92307 -0.31799 0 0 0 0 0 0.02719 0.0255 0 1.45445 0.55643 0 -0.93687 0.00952 0.40084 -1.07417
TYR_248 -8.24006 0.59896 4.98051 -0.90964 0.04899 0.29446 2.98334 -3.00678 -0.00775 -0.05162 -3.10025 -0.29872 0 0 0 0 0 -0.00746 0.04783 0 1.79611 -0.42697 0.006 1.2797 0.17379 0.36387 -3.47569
LEU_249 -9.21315 0.955 5.33175 -0.48244 0.22745 0.10666 2.97786 -3.75747 -0 -0 -2.29138 0.2661 0 0 0 0 0 -0.00814 0.04858 0.40284 0 -0.25521 0 0.18072 -0.1034 0.51101 -5.10321
ASN_250 -3.77261 0.08943 4.99833 -0.18586 0.04171 0.28282 2.32306 -2.31981 -0 -0 -2.80834 -0.28958 0 0 -0.50429 0 0 -0.00066 3e-05 0 1.48307 0.12227 0 -0.93687 -0.13318 0.51877 -1.09172
MET_251 -4.19999 0.32856 3.79385 -0.34428 0.09553 0.0898 1.73146 -1.93528 -0 -0 -1.1415 -0.02841 0 0 0 0 0 -0.03931 0.04152 1.73499 0 0.12947 0 0.60916 0.30543 0.32102 1.49203
GLY_252 -2.34431 0.16007 2.68206 -6e-05 0 0 0.90572 -1.32296 -0.00642 -0.04102 -1.15914 -0.39176 0 0 0 0 0 -0.12774 0 0 0 0.31818 0 0.83697 0.26312 0.26121 0.03392
LYS_253 -2.9557 0.17709 4.13248 -0.64063 0.29971 0.58 1.89473 -1.7973 -0 -0 -2.48766 -0.0353 0 0 -0.50429 0 0 0.14812 0.53349 1.83838 0 -0.19902 0 -1.5107 -0.094 0.29279 -0.32782
THR_254 -4.8709 0.36333 2.90018 -0.17651 0.06644 0.06296 2.05267 -1.92201 -0.00072 -0.00894 -1.99033 -0.90814 0 0 -0.88601 0 0 -0.02534 0.06606 0.8897 0 -0.80273 2.3224 -1.0874 0.02025 0.54984 -3.38517
ASP_255 -3.91816 0.5041 4.89529 -0.2413 0.14454 0.83132 2.0868 -2.35227 -0.03151 -0.16314 -4.2515 -3.09932 0 0 0 -0.21189 0 -0.07717 0.14686 0 2.09623 -0.28609 0 -2.3716 0.28755 0.79568 -5.21559
ARG_256 -3.21418 0.23457 3.38705 -1.71243 0.47426 1.92411 1.89543 -1.56308 -0.01353 -0.11429 -0.051 -1.999 0 0 -0.88601 0 0 -0.05259 0.08695 2.8957 0 -0.20528 0 -1.2888 0.1392 0.62712 0.5642
SER_257 -5.08936 0.65882 3.44306 -0.03018 0.03443 0.02988 1.50736 -1.93095 -0 -0 0.12939 0.0492 0 0 0 0 0 -0.04147 0.03536 0.5722 0 -0.02594 0.60007 -0.77834 -0.19076 0.33603 -0.6912
ALA_258 -4.13203 0.36751 2.67197 -0.02366 0 0 1.74002 -1.89528 -0 -0 -1.53363 -0.37477 0 0 -0.72306 0 0 -0.04928 0 0 0 -0.36958 0 1.8394 -0.46621 0.24905 -2.69956
ASN_259 -5.55214 0.68505 4.88533 -0.18003 0.01166 0.25269 1.44931 -2.47173 -0.04504 -0.27743 -0.25361 -0.5644 0 0 0 -0.90117 0 0.00673 0.00324 0 3.3038 0.41824 0 -0.93687 0.69495 0.9107 1.43926
PRO_260 -5.28489 0.92008 3.51495 -0.08903 0.00118 0.05513 0.93355 -1.1086 -1e-05 -4e-05 -0.6349 0.69475 0 0 0 0 0 -0.02567 0.0089 0.51252 0 -0.31405 0 -2.4119 0.80247 1.10987 -1.31571
SER_261 -4.36218 0.88099 4.90998 -0.02748 1e-05 0.0464 2.69828 -2.11235 -0.00309 -0.02631 -1.73742 -1.02085 0 0 -0.76173 0 0 0.24313 0.04741 0.99568 0 -0.44281 0.62698 -0.77834 -0.13949 1.00023 0.03705
PRO_262 -3.75868 0.87004 3.29349 -0.06742 0 0.0423 1.84369 -1.47101 -0 -0 -0.57502 0.606 0 0 0 0 0 -0.13677 0.06633 0.21815 0 -0.75115 0 -2.4119 0.27285 0.84234 -1.11675
GLY_263 -2.76769 0.48097 2.83963 -4e-05 0 0 1.35341 -1.51936 -0 -0 -0.35504 -0.42353 0 0 -0.76173 0 0 -0.22393 0 0 0 0.34131 0 0.83697 0.42927 0.25988 0.4901
ASN_264 -7.60326 1.09233 6.86938 -0.31743 0.03394 0.62498 2.53485 -3.61745 -0.00388 -0.02547 -1.88837 -0.06997 0 0 0 -0.24844 0 -0.03587 0.02901 0 4.61191 0.18824 0 -0.93687 0.59699 0.4502 2.2848
LYS_265 -4.36075 0.41975 5.47859 -0.41595 0.06055 0.24577 2.10345 -2.30823 -0 -0 -2.66482 -0.2221 0 0 0 -0.21189 0 -0.04437 0.24839 2.27782 0 -0.08639 0 -1.5107 0.10377 0.58688 -0.30024
LYS_266 -2.72852 0.24179 3.04575 -0.32435 0.04883 0.182 1.16062 -1.34547 -0 -0 -1.72394 -0.16785 0 0 0 0 0 -0.07435 0.00716 1.60534 0 0.03578 0 -1.5107 -0.20956 0.50635 -1.25112
GLY_267 -2.72203 0.66985 3.29362 -0.00018 0 0 1.80198 -1.76481 -0.01391 -0.06188 -1.02103 -0.35889 0 0 0 0 0 0.22104 0 0 0 -1.21214 0 0.83697 1.45902 0.8288 1.95641
GLY_268 -3.26413 0.46883 3.68467 -4e-05 0 0 2.34406 -2.00075 -0.004 -0.04399 -3.04964 -0.41937 0 0 0 0 0 0.04589 0 0 0 -0.42699 0 0.83697 1.35475 0.77551 0.30176
LEU_269 -3.98165 0.70197 3.34266 -0.69048 0.20283 0.26836 1.38251 -1.81189 -0 -0 -0.34033 0.08732 0 0 0 0 0 -0.04585 0.00466 0.8828 0 -0.18889 0 0.18072 -0.10485 0.53074 0.42065
ALA_270 -1.8182 0.18569 1.70903 -0.02534 0.00065 0 0.12595 -1.0077 -0.01595 -0.14919 0.3666 -0.3689 0 0 0 0 0 -0.0431 0 0 0 -0.27421 0 1.8394 -0.41707 0.70932 0.81699
ASN_271 -5.79007 0.37998 5.30654 -0.18756 0.00671 0.28666 2.64614 -2.78797 -0.01462 -0.08389 -1.71458 -0.49325 0 0 -1.49379 0 0 0.03575 0.00236 0 2.08768 0.15113 0 -0.93687 0.26649 0.69011 -1.64306
VAL_272 -7.74812 1.05277 3.67746 -0.26803 0.24187 0.04613 1.82471 -3.00295 -0.01647 -0.09588 -0.7053 -0.06685 0 0 0 0 0 0.01244 0.02166 0.31297 0 -0.09949 0 1.9342 0.9417 0.82164 -1.11554
VAL_273 -5.86809 1.22221 3.54495 -0.3172 0.24433 0.07228 2.16131 -2.54159 -0.05294 -0.23442 -1.11895 -0.29339 0 0 0 0 0 0.0862 0.00011 0.15794 0 -0.42959 0 1.9342 0.32553 1.58682 0.47969
GLU_274 -3.24651 0.43591 3.6261 -0.19929 0.0198 0.25369 1.85742 -1.75469 -0.004 -0.04399 -1.60343 -0.56005 0 0 0 0 0 0.04166 0.06964 0 3.00888 -0.28019 0 -2.7348 -0.28108 1.53053 0.13558
LYS_275 -6.15129 0.7201 6.22793 -0.69977 0.31117 0.5545 1.85876 -2.80568 -0 -0 -1.02068 -0.37074 0 0 0 0 0 -0.08405 0.07617 3.57126 0 -0.0264 0 -1.5107 -0.51536 0.73023 0.86546
ALA_276 -5.28121 0.77824 4.1258 -0.02358 0 0 2.82558 -2.68961 -0 -0 -1.94267 -0.37975 0 0 -0.39089 0 0 -0.04995 0 0 0 -0.40285 0 1.8394 -0.5043 0.36694 -1.72885
LEU_277 -5.60195 0.95989 2.58612 -0.49598 0.21899 0.11526 1.75929 -2.08459 -0.02484 -0.09612 -0.94121 0.0436 0 0 0 0 0 0.4681 0.16786 2.52287 0 -0.25496 0 0.18072 -0.32371 0.44743 -0.35323
GLY_278 -3.07697 0.3029 3.77319 -4e-05 0 0 1.96688 -1.90079 -0 -0 -0.79887 -0.43177 0 0 0 0 0 -0.11986 0 0 0 0.45495 0 0.83697 0.05981 0.78281 1.8492
SER_279 -5.56458 1.16005 6.77308 -0.03968 0.00105 0.06162 3.01956 -3.10456 -0 -0 -4.03091 -0.65402 0 0 -0.39089 0 0 -0.16411 0.32431 0.11682 0 -0.39508 1.72 -0.77834 0.20237 0.94044 -0.80288
ILE_280 -6.30207 1.03569 2.36876 -0.52064 0.27581 0.1235 2.14299 -2.08963 -0 -0 -0.76433 0.32326 0 0 0 0 0 -0.06727 0.03843 0.56069 0 0.45974 0 0.73287 0.08645 0.87866 -0.71709
ALA_281 -3.24424 0.76684 2.64394 -0.02913 0.01073 0 1.67584 -1.73609 -0 -0 -1.74724 -0.46641 0 0 0 0 0 0.10854 0 0 0 0.35626 0 1.8394 0.29489 0.59472 1.06805
LYS_282 -7.1576 0.60386 6.75892 -0.56728 0.1029 0.47726 3.35533 -2.93112 -0.04343 -0.15836 -2.42938 0.59031 0 0 0 0 0 -0.13285 0.2856 2.09641 0 -0.03277 0 -1.5107 0.12208 0.62128 0.05045
SER_283 -5.28697 0.61683 5.0403 -0.03052 0.01365 0.02865 2.12553 -2.48631 -0.03182 -0.18106 -0.65146 0.22392 0 0 0 0 0 -0.0201 0.01255 0.64051 0 -0.07441 0.60215 -0.77834 -0.01237 0.53347 0.28421
GLY_284 -3.07607 0.34499 3.61191 -0.00018 0 0 1.86755 -1.9515 -0.03514 -0.20479 -2.88459 -0.29394 0 0 0 0 0 -0.27487 0 0 0 -1.33917 0 0.83697 0.15658 0.2215 -3.02076
LYS_285 -4.31192 0.28892 4.8244 -0.48362 0.07878 0.34526 2.52468 -2.01575 -0 -0 -3.91246 -0.04469 0 0 -0.6713 -0.74882 0 -0.06419 0.10251 2.50609 0 -0.06696 0 -1.5107 -0.09509 0.44161 -2.81326
SER_286 -5.10686 0.70398 4.14625 -0.03065 0.0043 0.05243 1.56862 -2.14023 -0.00671 -0.07059 -1.2077 -0.93962 0 0 0 0 0 0.16768 0.02529 0.43274 0 -0.20163 0.60123 -0.77834 -0.34505 0.67819 -2.44668
ALA_287 -5.07107 0.59536 2.67017 -0.02687 0.00336 0 2.02543 -2.30359 -0.04113 -0.21911 -1.01234 -0.39098 0 0 0 0 0 -0.11136 0 0 0 -0.15587 0 1.8394 -0.59126 0.68488 -2.10498
ILE_288 -5.76018 0.65525 2.96719 -0.6093 0.39537 0.21296 2.17335 -2.12429 -0.01608 -0.10534 -1.4202 -0.23708 0 0 0 0 0 0.23174 0.04856 0.43521 0 0.12804 0 0.73287 -0.18937 0.68597 -1.79535
VAL_289 -6.0231 0.6823 1.90943 -0.32186 0.33311 0.07515 1.57819 -1.77862 -0 -0 -0.66207 -0.38246 0 0 0 0 0 -0.01836 0.02372 0.18338 0 -0.42806 0 1.9342 0.14575 0.91433 -1.83497
GLU_290 -7.65067 0.74628 7.56969 -0.48212 0.13613 0.69985 3.72694 -3.31247 -0 -0 -4.83402 -1.39068 0 0 -0.9321 -1.32622 0 -0.02281 0.07557 0 4.69215 -0.15034 0 -2.7348 0.20968 0.80327 -4.17668
VAL_291 -7.12807 1.45188 1.57423 -0.28789 0.30829 0.06622 1.42303 -1.8874 -0 -0 -1.38891 -0.49348 0 0 -0.9321 0 0 -0.00707 0.15292 0.2307 0 -0.60465 0 1.9342 0.05023 0.62422 -4.91365
LEU_292 -6.56027 1.08569 3.12443 -0.39971 0.13601 0.05545 2.06197 -2.07738 -0 -0 -1.97709 0.15675 0 0 0 0 0 -0.0038 0.03648 0.84851 0 0.48765 0 0.18072 0.18503 0.90928 -1.75027
SER_293 -3.94834 0.67991 4.49203 -0.0234 1e-05 0.05497 1.33485 -2.01014 -0.00276 -0.0147 -1.68705 -0.56773 0 0 0 0 0 0.15313 0.01894 0.10656 0 -0.55191 0.60564 -0.77834 0.27803 1.53903 -0.32125
PRO_294 -4.67856 0.83934 2.29364 -0.13735 0.00676 0.09693 0.85609 -1.24432 -0 -0 -0.67072 0.19036 0 0 -0.63622 0 0 0.03841 0.04318 0.14781 0 -0.91999 0 -2.4119 -0.41385 1.28807 -5.31233
GLY_295 -3.26365 0.34806 2.8038 -5e-05 0 0 0.68622 -1.53489 -0.00725 -0.03138 -0.34474 -0.38921 0 0 0 0 0 -0.14882 0 0 0 -1.32077 0 0.83697 -0.80309 0.6573 -2.5115
GLN_296 -5.37594 0.82659 4.27305 -0.68598 0.17832 0.81422 1.64738 -2.06498 -0.00276 -0.0147 -1.62117 -0.46464 0 0 -0.63622 0 0 0.29845 0.22067 0 2.41855 -0.05572 0 -0.18838 -0.57746 0.71775 -0.29297
ARG_297 -4.54612 0.74094 3.68787 -0.71662 0.12597 0.43252 2.02065 -1.85606 -0 -0 -2.13224 0.79017 0 0 -0.45302 0 0 0.10824 0.26958 2.33031 0 -0.11641 0 -1.2888 -0.47272 1.43888 0.36315
PRO_298 -4.9651 1.01538 1.22852 -0.10794 0.00207 0.08133 0.53993 -0.74757 -0 -0 -0.4185 0.27551 0 0 0 0 0 -0.03222 0.10952 0.11236 0 -1.03741 0 -2.4119 -0.65198 1.44973 -5.55827
THR_299 -4.46634 0.4482 4.62837 -0.11461 0.10752 0.08486 2.49392 -2.11164 -0.02063 -0.06553 -2.60418 -1.07693 0 0 0 -0.70677 0 -5e-05 0.08644 0.17209 0 -0.69708 2.43556 -1.0874 -0.49925 0.64975 -2.3437
LYS_300 -3.99537 0.4449 6.00377 -0.4769 0.16073 0.41015 2.79768 -2.22295 -0.00948 -0.03061 -3.49618 0.07565 0 0 0 -1.0419 0 -0.20072 0.15727 1.95195 0 0.32901 0 -1.5107 0.81686 0.54106 0.70422
ARG_301 -5.89431 0.55793 4.49376 -0.66063 0.13662 0.36845 2.2113 -2.13301 -0.00589 -0.0551 -0.86907 0.22614 0 0 -0.52574 0 0 -0.07963 0.16856 2.44818 0 -0.02072 0 -1.2888 0.75398 0.40746 0.23946
GLY_302 -3.86123 0.71258 3.38847 -6e-05 0 0 1.53852 -1.83682 -0 -0 -1.83818 -0.41952 0 0 0 0 0 -0.18601 0 0 0 -1.45747 0 0.83697 -0.78238 0.31867 -3.58646
LEU_303 -7.85571 1.09102 2.84151 -0.49892 0.2962 0.11533 1.72281 -2.12209 -0.01115 -0.03492 -0.05582 0.14714 0 0 0 0 0 0.13221 0.10427 1.14249 0 -0.32074 0 0.18072 -0.61519 0.57445 -3.16636
ILE_304 -9.59499 1.36508 3.41032 -0.56238 0.48809 0.11886 2.28655 -2.56445 -0 -0 -2.17605 -0.11442 0 0 0 0 0 0.60347 0.23105 0.61201 0 0.29642 0 0.73287 0.22027 1.00604 -3.64124
TYR_305 -9.7951 1.44865 4.39106 -0.80047 0.02564 0.42559 4.36956 -3.1725 -0.01407 -0.10769 -2.7067 -0.31106 0 0 0 0 0 0.1677 3e-05 0 2.58792 -0.42264 0.10035 1.2797 0.11234 1.40088 -1.02081
ALA_306 -5.35358 0.56369 3.03743 -0.02145 0 0 2.23313 -2.34332 -0.0162 -0.08788 -2.49879 -0.39776 0 0 0 0 0 0.22276 0 0 0 -0.5307 0 1.8394 -0.18923 1.02834 -2.51418
ALA_307 -4.37232 0.6015 1.58183 -0.03078 0.01234 0 0.80636 -1.35976 -0.01122 -0.08582 -0.34813 -0.49194 0 0 0 0 0 -0.01816 0 0 0 -0.10682 0 1.8394 0.24067 0.61154 -1.13132
THR_308 -6.82127 0.827 4.02396 -0.17301 0.08972 0.13924 2.13558 -2.31364 -0.0196 -0.16725 -1.55259 -1.84448 0 0 0 0 0 0.08508 0.16651 0.31094 0 0.0947 2.26702 -1.0874 0.43716 1.32101 -2.08133
PRO_309 -5.43587 1.11875 3.30905 -0.17365 0.00043 0.11926 1.66674 -1.50075 -0 -0 -1.27207 0.07143 0 0 0 0 0 -0.07404 0.0134 1.07729 0 -0.96221 0 -2.4119 -0.25097 1.29044 -3.41468
ALA_310 -5.07791 0.88333 3.33787 -0.02826 0.00783 0 1.53356 -2.34562 -0.04001 -0.33211 -0.50014 -0.39122 0 0 0 0 0 -0.13432 0 0 0 -0.22382 0 1.8394 -0.20394 0.97916 -0.69619
SER_311 -2.8581 0.2769 3.10494 -0.03099 0.00275 0.05166 0.99825 -1.46803 -0.00288 -0.08681 -0.22301 -0.87431 0 0 0 0 0 -0.14588 0.00015 0.10805 0 -0.41415 0.60001 -0.77834 0.41211 0.83049 -0.49721
ASP_312 -4.93414 0.65389 6.63522 -0.15021 0.02229 0.45781 3.66833 -2.98527 -0.00232 -0.02516 -3.19989 -1.39889 0 0 -1.04383 0 0 -0.00484 0.19258 0 3.1591 0.42771 0 -2.3716 0.55337 0.44873 0.10287
PHE_313 -10.8733 1.31466 5.16921 -0.53663 0.25611 0.23469 3.06119 -3.70659 -0 -0 -2.35457 -0.20669 0 0 0 0 0 0.13358 0.00339 0 3.22942 0.17127 0 1.0402 0.25906 0.6353 -2.16976
VAL_314 -5.30368 1.02092 4.88721 -0.32492 0.33659 0.07578 2.63629 -2.59846 -0 -0 -2.81818 -0.34572 0 0 -1.04383 0 0 -0.0706 0.03298 0.23242 0 -0.16457 0 1.9342 -0.22456 0.75028 -0.98785
CYS_315 -8.24413 1.08951 6.27088 -0.04183 0 0.01692 2.93159 -3.00871 -0.01115 -0.14648 -3.06224 -0.30896 0 0 0 0 0 0.31438 0.0001 0.33985 0 0.29268 0 3.6196 -0.13969 0.72225 0.63457
GLY_316 -5.66152 0.76195 5.23242 -5e-05 0 0 2.74748 -2.86221 -0 -0 -1.33167 -0.4116 0 0 0 0 0 -0.07844 0 0 0 0.31331 0 0.83697 0.48705 0.58812 0.62181
THR_317 -6.09443 0.89168 5.18149 -0.18336 0.08472 0.10416 2.72203 -2.76195 -0 -0 -2.23294 -0.34322 0 0 0 0 0 0.03508 0.12682 1.62715 0 0.22353 2.32627 -1.0874 0.43276 0.63149 1.68389
GLN_318 -8.27346 0.92802 6.51836 -0.26454 0.06338 0.21324 2.93623 -3.54132 -0.02674 -0.17687 -2.43427 -0.49779 0 0 0 0 0 0.03084 0.13473 0 2.73139 0.04986 0 -0.18838 -0.10164 0.63547 -1.26349
GLN_319 -9.35411 0.54543 8.15618 -0.27348 0.04163 0.2018 4.161 -4.03538 -0 -0 -3.66655 -0.37051 0 0 0 -0.78446 0 0.0058 0.02819 0 2.76894 -0.12608 0 -0.18838 -0.16821 0.33354 -2.72464
VAL_320 -6.1732 0.64386 3.59701 -0.29821 0.13624 0.06538 2.27612 -2.52992 -0 -0 -1.75386 -0.15372 0 0 0 0 0 -0.05065 0.0002 0.06315 0 -0.34714 0 1.9342 -0.16166 0.36534 -2.38686
ALA_321 -2.82298 0.22184 3.21174 -0.02254 0 0 1.97158 -1.81171 -0 -0 -1.66344 -0.3524 0 0 0 0 0 -0.07069 0 0 0 -0.37221 0 1.8394 -0.35226 0.41131 0.18764
SER_322 -5.98192 0.52944 6.14132 -0.04278 0.00012 0.06095 2.85323 -2.89366 -0.00347 -0.01373 -3.23168 -0.59484 0 0 -0.45302 0 0 -0.05961 0.43437 0.16384 0 -0.27 1.95718 -0.77834 -0.66697 0.49386 -2.35569
GLY_323 -2.70539 0.25245 3.07525 -7e-05 0 0 1.54964 -1.5908 -0.01037 -0.09515 -1.10079 -0.30294 0 0 0 0 0 -0.16921 0 0 0 -1.541 0 0.83697 -0.15771 0.94197 -1.01713
ILE_324 -8.70267 1.11574 3.12859 -0.57085 0.49045 0.16689 1.57107 -2.62748 -0.00347 -0.01373 -0.75494 0.18707 0 0 0 0 0 -0.05411 0.12937 1.68633 0 0.29942 0 0.73287 0.07148 1.14818 -1.99979
THR_325 -5.0861 0.31769 4.07605 -0.12104 0.09516 0.06049 2.75479 -2.26307 -0.02668 -0.18578 -1.46728 -0.99163 0 0 -0.65924 0 0 -0.03529 0.00209 0.2062 0 -0.49333 2.26103 -1.0874 -0.23957 0.74324 -2.13966
VAL_326 -8.70822 1.68583 2.11687 -0.36013 0.31541 0.08385 2.41594 -2.57979 -0.01826 -0.10551 -2.05386 -0.24573 0 0 0 0 0 -0.05627 0.2145 0.36807 0 0.40509 0 1.9342 0.1055 0.69788 -3.78462
GLN_327 -7.33778 1.01356 2.58632 -0.92881 0.43243 1.45658 1.49331 -2.02653 -0 -0 -1.42335 -0.47614 0 0 -1.06046 0 0 0.04817 0.17472 0 5.32496 -0.1232 0 -0.18838 0.17391 0.89553 0.03486
VAL_328 -6.51902 0.64067 0.60412 -0.32375 0.22693 0.07232 1.90251 -1.60868 -0 -0 -1.56237 -0.82927 0 0 0 0 0 -0.03465 0.00057 0.40612 0 -0.18454 0 1.9342 -0.22211 0.97835 -4.51858
PHE_329 -10.5395 1.85696 2.78422 -1.08512 0.21869 0.68246 2.83447 -2.71428 -0 -0 -2.66229 -0.10744 0 0 0 0 0 0.49616 0.02572 0 1.54492 -0.44863 0 1.0402 -0.24816 1.75869 -4.56288
THR_330 -6.55367 0.8429 3.96539 -0.177 0.15764 0.06377 2.59682 -2.47172 -0.00537 -0.06648 -2.80231 0.4705 0 0 -0.34798 0 0 0.05023 0.14079 0.18218 0 -0.18391 2.34815 -1.0874 -0.04075 1.46757 -1.45064
THR_331 -5.10609 0.31506 2.56231 -0.21617 0.16297 0.09533 1.18843 -1.76484 -0.00103 -0.00228 -0.86679 -1.50003 0 0 -0.72802 0 0 0.01719 0.00044 0.14958 0 0.1324 2.33345 -1.0874 0.19438 0.60476 -3.51637
GLY_332 -2.09229 0.18737 1.81684 -0.00012 0 0 0.5716 -0.94952 -0 -0 -0.34375 -0.29017 0 0 -0.47278 0 0 -0.002 0 0 0 0.10717 0 0.83697 1.56712 0.4087 1.34513
ARG_333 -3.56727 0.19516 4.08661 -0.89746 0.16694 0.67007 1.95634 -1.87855 -0.03055 -0.22096 -0.91322 -0.11347 0 0 -1.2008 0 0 0.07959 0.06742 1.7367 0 -0.21605 0 -1.2888 1.32519 0.27449 0.23137
GLY_334 -1.27719 0.12747 0.86217 -0.0001 0 0 0.23667 -0.53939 -0 -0 -0.48933 -0.38201 0 0 0 0 0 -0.08001 0 0 0 -0.91415 0 0.83697 0.75259 0.31386 -0.55243
THR_335 -5.07815 0.7299 3.7256 -0.10572 0.03738 0.07579 2.11658 -2.18668 -0.02392 -0.19992 -0.41581 -0.43263 0 0 -0.41228 0 0 0.06997 0.1152 0.20426 0 -0.28174 2.30734 -1.0874 0.60252 0.91027 0.67057
PRO_336 -4.36413 0.54405 2.1176 -0.06802 0 0.04201 1.45559 -1.02578 -0 -0 -0.602 0.59625 0 0 -0.7649 0 0 -0.15852 0.02374 0.21138 0 -0.36719 0 -2.4119 -0.20693 1.09615 -3.88258
TYR_337 -9.3387 1.10446 1.32106 -0.61739 0.04577 0.36769 2.27226 -2.1647 -0.02134 -0.14099 -0.10557 -0.10854 0 0 -0.41228 0 0 0.00263 0.33736 0 2.95851 -0.42204 0.00057 1.2797 -0.11801 0.65577 -3.10379
GLY_338 -4.38325 0.61302 2.87382 -5e-05 0 0 1.59883 -1.92163 -0.00195 -0.0186 -1.22119 -0.39193 0 0 -0.5533 0 0 -0.12319 0 0 0 0.37851 0 0.83697 -0.18349 0.42432 -2.07312
LEU_339 -8.53069 1.37988 2.24334 -0.43419 0.17948 0.09792 1.23113 -2.28601 -0 -0 0.60529 0.02977 0 0 0 0 0 0.44707 0.11919 1.651 0 0.27755 0 0.18072 0.06573 0.60427 -2.13855
MET_340 -7.81518 1.44152 3.94863 -0.36247 0.14216 0.11552 2.38914 -2.26653 -0 -0 -1.68073 0.1686 0 0 0 0 0 0.38249 0.45103 2.29557 0 0.72011 0 0.60916 1.29343 0.91611 2.74854
ALA_341 -5.34669 1.27816 1.69268 -0.03184 0.02538 0 1.31022 -1.78996 -0 -0 -1.9761 -0.45872 0 0 -0.78121 0 0 0.04132 0 0 0 -0.11755 0 1.8394 1.97024 1.34141 -1.00325
VAL_342 -6.32477 1.12813 2.26339 -0.30802 0.16174 0.06094 1.56701 -1.99207 -0.00047 -0.01153 -1.23019 -0.33094 0 0 0 0 0 0.11624 0.00091 0.07522 0 -0.49706 0 1.9342 0.72959 2.00027 -0.6574
PRO_343 -5.81675 0.75243 3.03155 -0.10966 0.00493 0.07931 1.68061 -1.36997 -0.01583 -0.07188 -0.85676 0.29162 0 0 -1.06046 0 0 -0.09808 0.01619 0.09805 0 -0.9343 0 -2.4119 -0.29098 1.48253 -5.59937
VAL_344 -6.87463 1.7493 0.74708 -0.29871 0.43827 0.07564 1.94311 -1.64183 -0.00915 -0.09949 -1.34815 -0.38693 0 0 -1.08833 0 0 1.0047 0.57421 0.21614 0 -0.75818 0 1.9342 -0.45148 1.28055 -2.99368
ILE_345 -6.5127 0.31131 1.0802 -0.45225 0.25183 0.10499 1.24582 -1.52771 -0.03443 -0.14469 -0.94932 -0.17021 0 0 0 0 0 0.04953 0.00273 0.2644 0 -0.50541 0 0.73287 -0.21062 1.2651 -5.19856
LYS_346 -6.86374 0.40059 6.18721 -0.43184 0.1034 0.21571 3.35535 -2.66426 -0.01889 -0.06832 -5.21457 0.1513 0 0 -0.7649 -0.30275 0 -0.05924 0.21777 2.10537 0 0.31007 0 -1.5107 0.02488 0.71136 -4.11621
MET_347 -8.476 0.49653 2.20894 -0.53113 0.17967 0.32702 1.44844 -1.92948 -0.0186 -0.07282 -1.20085 0.07264 0 0 0 0 0 0.11049 0.04359 3.27339 0 0.12589 0 0.60916 0.08489 0.726 -2.52222
ALA_348 -5.15154 1.41153 3.1394 -0.02106 0 0 1.6121 -2.45029 -0.02262 -0.09421 -1.99504 -0.12765 0 0 0 0 0 0.18714 0 0 0 0.06344 0 1.8394 0.0413 0.76853 -0.79959
THR_349 -5.37319 0.86584 2.0238 -0.11924 0.14291 0.05146 1.31295 -1.55025 -0 -0 -1.14425 -1.34321 0 0 0 0 0 -0.04035 0.00013 0.52696 0 0.08751 2.24585 -1.0874 0.00526 0.8841 -2.51113
ARG_350 -6.45734 0.41411 6.24432 -0.56997 0.08167 0.307 2.20467 -2.68664 -0.01275 -0.15607 -1.90652 0.33349 0 0 0 -0.34229 0 0.02699 0.14036 2.46755 0 -0.20164 0 -1.2888 -0.07515 0.7987 -0.67832
THR_351 -4.45599 0.38788 5.0173 -0.19746 0.16264 0.07422 2.00373 -2.48252 -0.00798 -0.05866 -1.4914 -0.41074 0 0 0 0 0 -0.03129 0.00669 0.11516 0 -0.01408 2.27337 -1.0874 -0.0141 0.37 0.15937
GLU_352 -4.77758 0.23741 6.1393 -0.4572 0.25361 1.43387 2.16591 -2.61109 -0.03555 -0.23994 -3.45289 -3.01299 0 0 0 -0.34229 0 0.00437 0.02973 0 3.95928 -0.29929 0 -2.7348 -0.25208 0.20677 -3.78546
LEU_353 -7.5302 0.92337 5.35192 -0.46644 0.13766 0.098 2.08381 -2.75005 -0.02884 -0.1521 -0.66231 0.21102 0 0 0 0 0 -0.00022 0.0064 0.46153 0 -0.23208 0 0.18072 -0.38147 0.41052 -2.33878
ALA_354 -5.43958 0.46718 3.07447 -0.02308 0 0 2.37597 -2.48809 -0 -0 -1.01678 -0.36965 0 0 0 0 0 0.00623 0 0 0 -0.4157 0 1.8394 -0.3341 0.48704 -1.8367
ASN_355 -3.88704 0.25593 4.30683 -0.16972 0.02606 0.24682 1.58869 -2.22273 -0 -0 -1.5096 -0.19089 0 0 0 0 0 0.02004 0.00161 0 1.72888 0.28586 0 -0.93687 0.3513 0.344 0.23917
ARG_356 -4.40921 0.18453 3.97292 -0.59078 0.1341 0.37995 1.3919 -1.85653 -0.00798 -0.05866 -1.23318 0.21397 0 0 0 0 0 -0.03282 0.08859 2.56172 0 -0.11516 0 -1.2888 0.46136 0.36817 0.1641
TRP_357 -8.6736 1.05908 5.75561 -0.98515 0.09856 0.43653 3.20337 -3.03851 -0.00573 -0.02895 -3.68814 -0.35719 0 0 0 0 0 -0.02074 0.00046 0 1.94132 -0.07331 0 1.6906 0.1513 0.57796 -1.95654
PHE_358 -5.67595 0.48932 4.14493 -1.08544 0.11788 0.48614 2.06711 -2.42851 -0.02018 -0.16421 -1.197 0.10805 0 0 0 0 0 -0.08742 0.00078 0 1.80642 -0.15602 0 1.0402 0.64608 0.69729 0.78948
ASP_359 -3.33594 0.26067 2.79224 -0.12312 0.01945 0.38014 0.91708 -1.53976 -0 -0 -0.67362 -0.42782 0 0 0 0 0 -0.08037 0.03629 0 2.67159 -0.33199 0 -2.3716 -0.0674 0.56904 -1.30514
LEU_360 -4.69181 0.42116 2.89937 -0.68354 0.16517 0.26431 1.38103 -1.60251 -0 -0 -1.07444 0.20391 0 0 0 0 0 0.01582 0.09107 0.62845 0 -0.09705 0 0.18072 0.10948 0.58444 -1.20441
MET_361 -6.54311 0.57636 4.56796 -0.30001 0.06765 0.13838 1.72709 -2.16912 -0.00637 -0.0281 -1.27362 -0.16186 0 0 -0.3061 0 0 -0.0212 0.0465 2.71175 0 0.03221 0 0.60916 0.47945 0.44574 0.59276
ASP_362 -4.60194 0.62996 5.14589 -0.08631 0.00773 0.25125 1.97226 -2.39886 -0.00604 -0.06824 -3.87463 -0.01375 0 0 0 -0.82387 0 -0.0174 0 0 2.11826 -0.35121 0 -2.3716 -0.16871 0.34173 -4.31548
ILE_363 -7.7485 1.12736 2.21026 -0.58428 0.36523 0.10778 1.41115 -2.17073 -0.00396 -0.02635 -1.10628 0.50023 0 0 0 0 0 0.14047 0.22258 1.00583 0 -0.49721 0 0.73287 -0.22816 0.60266 -3.93905
ASN_364 -7.5103 1.30249 6.32064 -0.33465 0.18121 0.62154 3.65646 -3.51967 -0.02352 -0.1484 -2.65289 -0.02195 0 0 -0.52522 0 0 0.20151 0.25909 0 1.38974 -0.38989 0 -0.93687 0.20455 0.82712 -1.09902
ALA_365 -5.58981 1.263 2.29926 -0.02435 0.0001 0 2.03483 -2.09647 -0.02646 -0.14467 -0.80147 -0.3635 0 0 0 0 0 -0.13598 0 0 0 -0.37052 0 1.8394 0.21378 0.87002 -1.03285
GLY_366 -4.55536 0.53338 4.72315 -4e-05 0 0 3.23078 -2.60765 -0 -0 -4.49092 -0.43604 0 0 -0.52522 0 0 -0.1633 0 0 0 0.39962 0 0.83697 0.07658 0.79637 -2.18168
THR_367 -9.16433 2.56778 7.20958 -0.21572 0.12811 0.14497 4.69332 -3.85619 -0.01761 -0.11527 -5.13108 0.13811 0 0 0 0 0 -0.13305 0.02798 1.80113 0 0.39174 2.36622 -1.0874 0.23828 1.23751 1.22408
ILE_368 -8.91521 1.64608 1.69617 -0.51917 0.44099 0.1099 2.38736 -2.2323 -0.00598 -0.03421 -0.6226 -0.16917 0 0 0 0 0 0.04077 0.06428 0.78902 0 -0.36236 0 0.73287 0.04823 1.38157 -3.52377
ALA_369 -4.03731 0.41134 2.0841 -0.02433 0.00419 0 0.96251 -1.62674 -0.06153 -0.38605 -0.57173 -0.36458 0 0 0 0 0 0.01118 0 0 0 0.23913 0 1.8394 1.17139 1.0993 0.75028
THR_370 -5.28783 0.35311 4.75363 -0.11702 0.04221 0.06214 2.4735 -2.43038 -0 -0 -1.21371 -0.93843 0 0 -1.64151 0 0 0.02782 0.01328 0.38114 0 -0.42265 4.1119 -1.0874 1.70519 1.0147 1.79969
GLY_371 -2.82368 0.32695 1.96819 -6e-05 0 0 0.70001 -1.24018 -0.01685 -0.10239 0.04516 -0.39998 0 0 0 0 0 -0.15366 0 0 0 -1.44722 0 0.83697 -0.03176 0.455 -1.88351
GLU_372 -2.207 0.17186 2.60754 -0.20862 0.03185 0.31772 0.84195 -1.09232 -0 -0 -0.1487 -0.53824 0 0 -0.85856 0 0 -0.00858 0.00737 0 2.88738 -0.05553 0 -2.7348 0.01669 0.21315 -0.75685
GLU_373 -4.10376 0.18629 4.7022 -0.20267 0.03275 0.28267 2.08911 -2.03352 -0 -0 -3.4459 -0.3733 0 0 -0.78295 -0.83186 0 0.00107 0.03434 0 3.14893 -0.04375 0 -2.7348 0.36362 0.28321 -3.42829
THR_374 -3.27064 0.18701 3.63701 -0.11148 0.07607 0.07303 1.95753 -1.74906 -0.00626 -0.07659 -2.35697 -0.70734 0 0 0 0 0 0.22899 0.01699 0.04832 0 -0.50516 2.28705 -1.0874 -0.37641 0.45899 -1.27635
ILE_375 -7.59267 1.17832 2.98488 -0.49666 0.30645 0.08661 1.41483 -2.25166 -0 -0 -0.72788 0.55201 0 0 0 0 0 -0.06622 0.25733 1.03468 0 0.32298 0 0.73287 -0.26595 1.10527 -1.4248
GLU_376 -4.31016 0.48363 5.15547 -0.4688 0.17691 1.44222 1.27737 -2.19354 -0 -0 -1.88078 -2.68935 0 0 0 -0.50348 0 -0.02537 0.40641 0 3.94783 -0.33051 0 -2.7348 -0.43152 0.93181 -1.74668
GLU_377 -4.07371 0.25592 4.73827 -0.39254 0.06542 0.81593 1.98648 -2.14015 -0.00626 -0.07659 -1.51742 -0.35927 0 0 0 0 0 -0.02452 0.00168 0 3.02769 -0.11017 0 -2.7348 -0.19926 0.24122 -0.50207
VAL_378 -7.81472 1.08872 4.44242 -0.32846 0.31507 0.07513 2.90133 -3.11143 -0 -0 -2.13455 -0.19535 0 0 0 0 0 -0.06417 0.01662 0.1632 0 -0.21607 0 1.9342 0.0601 0.48019 -2.38778
GLY_379 -4.40842 0.31128 3.55713 -4e-05 0 0 2.02458 -2.14457 -0 -0 -1.96884 -0.4102 0 0 0 0 0 -0.15062 0 0 0 0.36671 0 0.83697 0.06884 0.49257 -1.42462
TRP_380 -7.87559 0.98285 4.21638 -0.8358 0.01076 0.35466 2.3857 -2.78399 -0 -0 -2.314 -0.24904 0 0 0 0 0 0.08076 0.02948 0 1.67821 0.03465 0 1.6906 0.04207 0.2251 -2.3272
LYS_381 -6.28545 0.33939 6.44448 -0.31362 0.0613 0.15702 3.55966 -3.09714 -0 -0 -3.68707 -0.1158 0 0 0 -0.83186 0 0.17434 0.0198 1.96455 0 -0.14077 0 -1.5107 -0.28205 0.5506 -2.99332
LEU_382 -9.29676 1.34022 3.12704 -0.63813 0.21828 0.2308 2.86295 -2.85569 -0 -0 -2.55549 0.03356 0 0 0 0 0 0.02469 0.07261 1.03441 0 -0.2756 0 0.18072 -0.29252 0.95751 -5.8314
PHE_383 -11.6028 2.52579 3.12628 -0.88896 0.7823 0.36343 2.91226 -3.08487 -0.00348 -0.02803 -2.17399 -0.11928 0 0 0 0 0 -0.01571 0.11553 0 2.91577 -0.5421 0 1.0402 -0.01508 1.256 -3.43676
HIS_384 -6.20386 0.55648 6.20377 -0.36768 0.00782 0.40562 2.37362 -3.09193 -0 -0 -1.33027 -0.41653 0 0 0 0 0 -0.00739 0.10774 0 3.04465 -0.11339 0 -0.45461 0.18182 0.91117 1.80703
PHE_385 -8.60262 0.43525 5.53138 -0.59767 0.08758 0.27227 3.39901 -3.40262 -0 -0 -2.1039 -0.06252 0 0 0 0 0 0.0136 0.0002 0 2.73064 0.07554 0 1.0402 -0.06611 0.31348 -0.93628
ILE_386 -10.3183 2.11738 2.30854 -0.50728 0.75535 0.09441 3.05462 -2.90768 -0 -0 -2.4053 0.26021 0 0 0 0 0 -0.04345 0.00649 0.47906 0 -0.41744 0 0.73287 -0.04405 0.66509 -6.16951
LEU_387 -8.54262 1.01641 3.00544 -0.68225 0.24203 0.29302 1.6954 -2.79635 -0 -0 -1.86228 0.0097 0 0 0 0 0 -0.06781 0.00036 1.13248 0 -0.27114 0 0.18072 -0.09832 0.92646 -5.81875
ASP_388 -6.59135 0.57674 8.97139 -0.10964 0.01081 0.33755 3.32258 -3.82282 -0.01408 -0.17664 -5.26016 -0.22374 0 0 0 -0.50459 0 0.04191 0.08397 0 2.20512 0.00286 0 -2.3716 -0.23104 0.61458 -3.13816
VAL_389 -6.58973 0.91986 4.35186 -0.31946 0.24014 0.07361 3.04454 -2.70593 -0.00253 -0.01469 -3.24273 -0.17264 0 0 0 0 0 -0.05978 0.01192 0.28303 0 -0.1226 0 1.9342 -0.19282 0.51946 -2.04429
ALA_390 -5.17381 0.97904 2.70236 -0.02612 0.00096 0 1.64254 -2.19341 -0 -0 -0.98188 -0.40331 0 0 0 0 0 -0.14075 0 0 0 -0.2154 0 1.8394 -0.1229 0.4968 -1.59649
SER_391 -3.63051 0.52654 3.8266 -0.03856 0.00077 0.05124 1.88005 -1.87143 -0 -0 -1.77489 -0.37399 0 0 0 0 0 -0.06785 0.00011 0.15733 0 -0.38025 1.75252 -0.77834 -0.23141 0.36721 -0.58487
GLY_392 -2.40416 0.51527 2.72707 -7e-05 0 0 1.58492 -1.30423 -0.00823 -0.08934 -1.46994 -0.29341 0 0 0 0 0 -0.09512 0 0 0 -1.54137 0 0.83697 0.49875 0.42962 -0.61324
LYS_393 -4.33034 0.22596 3.81192 -0.55264 0.1785 0.40269 1.37734 -1.61356 -0.01273 -0.15893 -1.09947 -0.05217 0 0 0 0 0 0.11432 0.21238 1.851 0 0.22521 0 -1.5107 1.04544 0.61706 0.73128
LYS_394 -3.15987 0.36019 2.6662 -0.29127 0.04022 0.1302 0.71191 -1.1253 -0.00823 -0.08934 -0.46252 0.08213 0 0 0 0 0 -0.01136 0.00431 1.77094 0 -0.00349 0 -1.5107 0.51452 0.78322 0.40175
LYS_395 -3.40659 0.21339 3.46246 -0.33619 0.08086 0.21979 1.08346 -1.48868 -0.01074 -0.07299 -0.70998 -0.36481 0 0 0 0 0 -0.08138 0.00684 1.49635 0 -0.06032 0 -1.5107 0.13521 0.85574 -0.48829
THR_396 -7.5167 1.13207 4.26713 -0.1911 0.20167 0.06578 2.06018 -2.43233 -0.02476 -0.3022 -0.40678 -0.44383 0 0 0 -0.21669 0 0.10008 0.18155 0.05903 0 0.08264 2.66019 -1.0874 0.53096 0.83138 -0.44912
PHE_397 -12.3645 2.45896 2.57809 -0.67592 0.09303 0.33834 2.05374 -3.17397 -0.0056 -0.03564 -1.03245 0.21156 0 0 0 0 0 0.03105 0.00478 0 2.41893 -0.05729 0 1.0402 0.71414 1.10858 -4.29399
SER_398 -3.24881 0.40583 3.31944 -0.02724 0 0.06319 0.83749 -1.65808 -0 -0 0.15293 -0.58227 0 0 0 0 0 0.08707 0.00151 0.92476 0 0.33906 0.60127 -0.77834 0.23955 0.75504 1.4324
ASP_399 -4.41956 0.3274 6.23148 -0.18977 0.00011 0.61928 2.14661 -2.58805 -0.0035 -0.05161 -3.42971 -0.21068 0 0 0 -1.43019 0 0.05853 0.03049 0 2.91547 0.17722 0 -2.3716 0.41029 0.35621 -1.42157
GLN_400 -4.88699 0.36974 4.24103 -0.76102 0.18433 0.84991 1.56209 -2.17978 -0.01653 -0.16796 -1.33543 -0.57809 0 0 0 -0.51918 0 -0.05169 0.05165 0 2.23416 -0.00318 0 -0.18838 0.16179 2.17802 1.14448
TRP_401 -11.9344 2.25714 1.85695 -0.80463 0.05077 0.43397 1.81357 -2.76041 -0.00723 -0.0866 -1.36533 -0.32201 0 0 0 0 0 1.00668 0.00991 0 5.10157 0.01276 0 1.6906 -0.38511 3.38392 -0.04792
GLY_402 -3.00012 0.28827 2.36445 -4e-05 0 0 1.16482 -1.40479 -0.02221 -0.13148 -1.38638 -0.37936 0 0 0 0 0 -0.00366 0 0 0 -0.58028 0 0.83697 -0.43476 1.78012 -0.90846
LEU_403 -7.32198 1.02967 1.4362 -0.6786 0.27202 0.20064 1.26123 -1.8036 -0 -0 0.1518 0.07347 0 0 0 0 0 -0.00508 0.16508 0.77826 0 0.35147 0 0.18072 0.16103 1.55452 -2.19315
HIS_404 -3.2892 0.72848 2.06053 -0.43777 0.01092 0.48631 0.91114 -1.21175 -0 -0 0.22925 -0.20316 0 0 0 0 0 0.01796 0.06833 0 1.61032 0.1674 0 -0.45461 0.88877 1.42267 3.00559
ASN_405 -3.50627 0.71616 3.1933 -0.20872 0.04922 0.34799 1.52865 -1.64408 -0 -0 -1.45949 -0.58576 0 0 -0.42283 0 0 0.396 7e-05 0 3.2619 0.28104 0 -0.93687 1.23805 0.30706 2.55542
GLN_406 -5.00774 0.60766 2.84514 -0.3063 0.04776 0.26504 1.54518 -1.67965 -0.00037 -0.00656 -2.16688 -0.59261 0 0 -1.20404 0 0 0.12149 0.11371 0 3.17754 0.07593 0 -0.18838 1.02702 0.7675 -0.55857
LEU_407 -4.78662 0.64162 3.20948 -0.46988 0.23408 0.08856 1.34854 -1.90733 -0 -0 -1.6435 0.24095 0 0 0 0 0 -0.04258 0.10906 0.42022 0 0.34988 0 0.18072 0.89906 1.11058 -0.01716
ALA_408 -2.94358 0.31835 1.38214 -0.02355 0 0 0.82166 -1.09653 -0 -0 0.53536 -0.20421 0 0 0 0 0 0.68774 0 0 0 -0.12108 0 1.8394 0.49614 0.65831 2.35015
VAL_409 -6.47177 0.9467 0.23093 -0.28889 0.2789 0.05897 0.78753 -1.21069 -0 -0 0.40439 0.47948 0 0 0 0 0 -0.10668 0.14137 0.19678 0 -0.03508 0 1.9342 -0.32906 0.76532 -2.21761
PHE_410 -7.16811 0.6828 2.66353 -0.58327 0.05142 0.3104 2.2477 -2.04435 -0.00723 -0.0866 -0.11712 0.24402 0 0 0 0 0 0.04213 0.12949 0 2.07846 -0.34607 0 1.0402 -0.32175 1.10734 -0.077
ASN_411 -3.36336 0.50704 2.77204 -0.18723 0.02389 0.25054 0.79983 -1.37746 -0.01661 -0.09584 -1.31279 -0.44502 0 0 -0.909 0 0 -0.00727 0.0023 0 3.82657 0.26368 0 -0.93687 0.01213 1.21629 1.02286
PRO_412 -4.18413 0.67287 2.06519 -0.19299 0.00568 0.14136 1.01306 -1.00898 -0 -0 -1.0124 0.00246 0 0 0 0 0 0.03938 0.00049 0.57819 0 -0.9279 0 -2.4119 -0.22995 0.95871 -4.49087
ALA_413 -3.53902 0.635 3.01221 -0.02504 0.00012 0 1.98364 -1.78885 -0 -0 -1.74445 -0.21574 0 0 -0.68864 0 0 -0.01265 0 0 0 -0.15626 0 1.8394 -0.69254 0.94875 -0.44408
PRO_414 -2.00689 0.39898 0.54572 -0.08938 0.00028 0.05597 0.21265 -0.42132 -0 -0 0.32865 0.67671 0 0 0 0 0 -0.14834 0.00846 0.57439 0 -0.48044 0 -2.4119 -0.604 0.86245 -2.49803
VAL_415 -2.44266 0.38371 0.97847 -0.32942 0.48901 0.07835 0.45729 -0.83634 -0 -0 0.14763 -0.92119 0 0 0 0 0 0.03519 0.02515 0.81958 0 0.30382 0 1.9342 1.01932 0.33174 2.47384
THR:CtermProteinFull_416 -2.97678 0.15656 2.34561 -0.24224 0.09834 0.1452 0.82304 -1.35963 -0 -0 -1.56609 0.03826 0 0 -0.68864 0 0 0 0.01272 0.15091 0 0 2.28935 -1.0874 1.21789 0.39153 -0.25137
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

