REMARK ID 601020 DOMAINID 595342 MODEL 1 2024-03-09_00000226_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 135.673
REMARK    S_0000_0005
REMARK    SCORE         p_aa_pp:         -59.030
REMARK    SCORE     hbond_sr_bb:        -141.704
REMARK    SCORE          fa_atr:       -1339.072
REMARK    SCORE fa_intra_sol_xover4:          43.991
REMARK    SCORE           omega:           2.596
REMARK    SCORE         fa_elec:        -374.043
REMARK    SCORE        hbond_sc:         -37.360
REMARK    SCORE     cart_bonded:         154.925
REMARK    SCORE          fa_rep:         151.715
REMARK    SCORE     total_score:        -524.820
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0005_0001_0001
REMARK    SCORE     hbond_bb_sc:         -33.256
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -24.687
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -524.820
REMARK    SCORE             ref:          60.285
REMARK    SCORE          fa_dun:         275.033
REMARK    SCORE     hbond_lr_bb:         -15.790
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.200
REMARK    SCORE     lk_ball_wtd:         -42.758
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         852.135
ATOM      1  N   SER A   1      -0.263  -0.194  -0.191  1.00  7.00           N  
ATOM      2  CA  SER A   1       1.179  -0.390  -0.202  1.00  0.00           C  
ATOM      3  C   SER A   1       1.913   0.953  -0.287  1.00  0.00           C  
ATOM      4  O   SER A   1       1.406   1.875  -0.927  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.543  -1.259  -1.383  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.981  -2.524  -1.235  1.00  0.00           O  
ATOM      7 1H   SER A   1      -0.703  -1.030  -0.551  1.00  8.40           H  
ATOM      8 2H   SER A   1      -0.580  -0.026   0.753  1.00  8.40           H  
ATOM      9 3H   SER A   1      -0.505   0.593  -0.776  1.00  8.40           H  
ATOM     10  HA  SER A   1       1.439  -0.910   0.715  1.00  0.00           H  
ATOM     11 1HB  SER A   1       1.174  -0.798  -2.302  1.00  0.00           H  
ATOM     12 2HB  SER A   1       2.625  -1.340  -1.475  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.257  -3.032  -2.007  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.074   1.112   0.378  1.00  0.00           N  
ATOM     15  CA  PRO A   2       3.884   2.313   0.371  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.543   2.452  -1.000  1.00  0.00           C  
ATOM     17  O   PRO A   2       4.720   1.436  -1.674  1.00  0.00           O  
ATOM     18  CB  PRO A   2       4.921   2.033   1.463  1.00  0.00           C  
ATOM     19  CG  PRO A   2       5.041   0.525   1.492  1.00  0.00           C  
ATOM     20  CD  PRO A   2       3.646   0.007   1.180  1.00  0.00           C  
ATOM     21  HA  PRO A   2       3.242   3.152   0.644  1.00  0.00           H  
ATOM     22 1HB  PRO A   2       5.877   2.525   1.201  1.00  0.00           H  
ATOM     23 2HB  PRO A   2       4.590   2.462   2.420  1.00  0.00           H  
ATOM     24 1HG  PRO A   2       5.785   0.200   0.742  1.00  0.00           H  
ATOM     25 2HG  PRO A   2       5.413   0.189   2.471  1.00  0.00           H  
ATOM     26 1HD  PRO A   2       3.742  -0.913   0.588  1.00  0.00           H  
ATOM     27 2HD  PRO A   2       3.081  -0.142   2.113  1.00  0.00           H  
ATOM     28  N   PRO A   3       4.909   3.664  -1.438  1.00  0.00           N  
ATOM     29  CA  PRO A   3       5.679   3.909  -2.637  1.00  0.00           C  
ATOM     30  C   PRO A   3       7.054   3.245  -2.479  1.00  0.00           C  
ATOM     31  O   PRO A   3       7.525   3.134  -1.347  1.00  0.00           O  
ATOM     32  CB  PRO A   3       5.806   5.442  -2.644  1.00  0.00           C  
ATOM     33  CG  PRO A   3       4.676   5.947  -1.781  1.00  0.00           C  
ATOM     34  CD  PRO A   3       4.476   4.886  -0.730  1.00  0.00           C  
ATOM     35  HA  PRO A   3       5.110   3.525  -3.491  1.00  0.00           H  
ATOM     36 1HB  PRO A   3       6.811   5.750  -2.305  1.00  0.00           H  
ATOM     37 2HB  PRO A   3       5.687   5.799  -3.660  1.00  0.00           H  
ATOM     38 1HG  PRO A   3       4.948   6.922  -1.347  1.00  0.00           H  
ATOM     39 2HG  PRO A   3       3.777   6.119  -2.385  1.00  0.00           H  
ATOM     40 1HD  PRO A   3       5.095   5.066   0.163  1.00  0.00           H  
ATOM     41 2HD  PRO A   3       3.403   4.876  -0.514  1.00  0.00           H  
ATOM     42  N   PRO A   4       7.715   2.821  -3.572  1.00  0.00           N  
ATOM     43  CA  PRO A   4       9.063   2.265  -3.591  1.00  0.00           C  
ATOM     44  C   PRO A   4      10.114   3.326  -3.246  1.00  0.00           C  
ATOM     45  O   PRO A   4       9.873   4.518  -3.395  1.00  0.00           O  
ATOM     46  CB  PRO A   4       9.180   1.715  -5.024  1.00  0.00           C  
ATOM     47  CG  PRO A   4       8.178   2.492  -5.842  1.00  0.00           C  
ATOM     48  CD  PRO A   4       7.030   2.794  -4.880  1.00  0.00           C  
ATOM     49  HA  PRO A   4       9.111   1.444  -2.864  1.00  0.00           H  
ATOM     50 1HB  PRO A   4      10.207   1.852  -5.390  1.00  0.00           H  
ATOM     51 2HB  PRO A   4       8.984   0.630  -5.025  1.00  0.00           H  
ATOM     52 1HG  PRO A   4       8.640   3.379  -6.270  1.00  0.00           H  
ATOM     53 2HG  PRO A   4       7.847   1.881  -6.695  1.00  0.00           H  
ATOM     54 1HD  PRO A   4       6.585   3.762  -5.130  1.00  0.00           H  
ATOM     55 2HD  PRO A   4       6.284   1.982  -4.899  1.00  0.00           H  
ATOM     56  N   SER A   5      11.288   2.864  -2.807  1.00  0.00           N  
ATOM     57  CA  SER A   5      12.410   3.715  -2.388  1.00  0.00           C  
ATOM     58  C   SER A   5      13.064   4.613  -3.450  1.00  0.00           C  
ATOM     59  O   SER A   5      13.420   5.752  -3.161  1.00  0.00           O  
ATOM     60  CB  SER A   5      13.489   2.825  -1.801  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.043   2.190  -0.632  1.00  0.00           O  
ATOM     62  H   SER A   5      11.404   1.866  -2.704  1.00  0.00           H  
ATOM     63  HA  SER A   5      12.036   4.363  -1.596  1.00  0.00           H  
ATOM     64 1HB  SER A   5      13.793   2.080  -2.534  1.00  0.00           H  
ATOM     65 2HB  SER A   5      14.353   3.435  -1.574  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.784   1.672  -0.302  1.00  0.00           H  
ATOM     67  N   GLY A   6      13.305   4.093  -4.653  1.00  0.00           N  
ATOM     68  CA  GLY A   6      13.966   4.887  -5.702  1.00  0.00           C  
ATOM     69  C   GLY A   6      15.481   4.901  -5.642  1.00  0.00           C  
ATOM     70  O   GLY A   6      16.124   5.634  -6.391  1.00  0.00           O  
ATOM     71  H   GLY A   6      13.005   3.151  -4.856  1.00  0.00           H  
ATOM     72 1HA  GLY A   6      13.662   4.508  -6.677  1.00  0.00           H  
ATOM     73 2HA  GLY A   6      13.615   5.916  -5.643  1.00  0.00           H  
ATOM     74  N   LEU A   7      16.050   4.133  -4.733  1.00  0.00           N  
ATOM     75  CA  LEU A   7      17.490   4.092  -4.595  1.00  0.00           C  
ATOM     76  C   LEU A   7      18.023   3.037  -5.547  1.00  0.00           C  
ATOM     77  O   LEU A   7      17.272   2.169  -5.990  1.00  0.00           O  
ATOM     78  CB  LEU A   7      17.887   3.902  -3.122  1.00  0.00           C  
ATOM     79  CG  LEU A   7      17.347   2.671  -2.363  1.00  0.00           C  
ATOM     80  CD1 LEU A   7      18.254   1.452  -2.550  1.00  0.00           C  
ATOM     81  CD2 LEU A   7      17.233   3.059  -0.889  1.00  0.00           C  
ATOM     82  H   LEU A   7      15.461   3.570  -4.146  1.00  0.00           H  
ATOM     83  HA  LEU A   7      17.881   5.056  -4.891  1.00  0.00           H  
ATOM     84 1HB  LEU A   7      18.972   3.860  -3.070  1.00  0.00           H  
ATOM     85 2HB  LEU A   7      17.564   4.791  -2.578  1.00  0.00           H  
ATOM     86  HG  LEU A   7      16.372   2.406  -2.745  1.00  0.00           H  
ATOM     87 1HD1 LEU A   7      17.846   0.610  -1.998  1.00  0.00           H  
ATOM     88 2HD1 LEU A   7      18.317   1.175  -3.595  1.00  0.00           H  
ATOM     89 3HD1 LEU A   7      19.253   1.673  -2.179  1.00  0.00           H  
ATOM     90 1HD2 LEU A   7      16.834   2.218  -0.321  1.00  0.00           H  
ATOM     91 2HD2 LEU A   7      18.219   3.322  -0.502  1.00  0.00           H  
ATOM     92 3HD2 LEU A   7      16.568   3.916  -0.782  1.00  0.00           H  
ATOM     93  N   GLU A   8      19.309   3.126  -5.900  1.00  0.00           N  
ATOM     94  CA  GLU A   8      19.925   2.211  -6.872  1.00  0.00           C  
ATOM     95  C   GLU A   8      19.122   2.210  -8.188  1.00  0.00           C  
ATOM     96  O   GLU A   8      18.892   1.169  -8.805  1.00  0.00           O  
ATOM     97  CB  GLU A   8      20.074   0.792  -6.295  1.00  0.00           C  
ATOM     98  CG  GLU A   8      21.008   0.716  -5.075  1.00  0.00           C  
ATOM     99  CD  GLU A   8      21.231  -0.700  -4.533  1.00  0.00           C  
ATOM    100  OE1 GLU A   8      20.607  -1.620  -5.007  1.00  0.00           O  
ATOM    101  OE2 GLU A   8      22.033  -0.843  -3.638  1.00  0.00           O  
ATOM    102  H   GLU A   8      19.881   3.842  -5.476  1.00  0.00           H  
ATOM    103  HA  GLU A   8      20.930   2.571  -7.099  1.00  0.00           H  
ATOM    104 1HB  GLU A   8      19.101   0.398  -6.005  1.00  0.00           H  
ATOM    105 2HB  GLU A   8      20.477   0.132  -7.060  1.00  0.00           H  
ATOM    106 1HG  GLU A   8      21.975   1.122  -5.372  1.00  0.00           H  
ATOM    107 2HG  GLU A   8      20.621   1.349  -4.289  1.00  0.00           H  
ATOM    108  N   LEU A   9      18.727   3.414  -8.601  1.00  0.00           N  
ATOM    109  CA  LEU A   9      17.979   3.721  -9.810  1.00  0.00           C  
ATOM    110  C   LEU A   9      18.854   3.556 -11.023  1.00  0.00           C  
ATOM    111  O   LEU A   9      20.007   3.954 -10.982  1.00  0.00           O  
ATOM    112  CB  LEU A   9      17.561   5.189  -9.787  1.00  0.00           C  
ATOM    113  CG  LEU A   9      16.648   5.719 -10.894  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      15.233   5.166 -10.747  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      16.676   7.181 -10.823  1.00  0.00           C  
ATOM    116  H   LEU A   9      18.976   4.193  -8.013  1.00  0.00           H  
ATOM    117  HA  LEU A   9      17.123   3.051  -9.875  1.00  0.00           H  
ATOM    118 1HB  LEU A   9      17.074   5.393  -8.833  1.00  0.00           H  
ATOM    119 2HB  LEU A   9      18.471   5.777  -9.839  1.00  0.00           H  
ATOM    120  HG  LEU A   9      17.021   5.412 -11.865  1.00  0.00           H  
ATOM    121 1HD1 LEU A   9      14.603   5.568 -11.546  1.00  0.00           H  
ATOM    122 2HD1 LEU A   9      15.242   4.084 -10.813  1.00  0.00           H  
ATOM    123 3HD1 LEU A   9      14.825   5.468  -9.780  1.00  0.00           H  
ATOM    124 1HD2 LEU A   9      16.056   7.588 -11.612  1.00  0.00           H  
ATOM    125 2HD2 LEU A   9      16.306   7.474  -9.853  1.00  0.00           H  
ATOM    126 3HD2 LEU A   9      17.684   7.542 -10.939  1.00  0.00           H  
ATOM    127  N   GLY A  10      18.310   3.048 -12.119  1.00  0.00           N  
ATOM    128  CA  GLY A  10      19.092   2.947 -13.343  1.00  0.00           C  
ATOM    129  C   GLY A  10      18.192   2.663 -14.531  1.00  0.00           C  
ATOM    130  O   GLY A  10      16.967   2.677 -14.402  1.00  0.00           O  
ATOM    131  H   GLY A  10      17.358   2.710 -12.112  1.00  0.00           H  
ATOM    132 1HA  GLY A  10      19.638   3.871 -13.511  1.00  0.00           H  
ATOM    133 2HA  GLY A  10      19.830   2.153 -13.238  1.00  0.00           H  
ATOM    134  N   GLY A  11      18.795   2.389 -15.684  1.00  0.00           N  
ATOM    135  CA  GLY A  11      18.024   2.164 -16.896  1.00  0.00           C  
ATOM    136  C   GLY A  11      17.603   3.520 -17.461  1.00  0.00           C  
ATOM    137  O   GLY A  11      18.204   4.536 -17.108  1.00  0.00           O  
ATOM    138  H   GLY A  11      19.807   2.361 -15.725  1.00  0.00           H  
ATOM    139 1HA  GLY A  11      18.636   1.623 -17.618  1.00  0.00           H  
ATOM    140 2HA  GLY A  11      17.152   1.556 -16.661  1.00  0.00           H  
ATOM    141  N   PRO A  12      16.676   3.550 -18.427  1.00  0.00           N  
ATOM    142  CA  PRO A  12      16.155   4.735 -19.086  1.00  0.00           C  
ATOM    143  C   PRO A  12      15.481   5.655 -18.081  1.00  0.00           C  
ATOM    144  O   PRO A  12      14.892   5.177 -17.112  1.00  0.00           O  
ATOM    145  CB  PRO A  12      15.135   4.158 -20.075  1.00  0.00           C  
ATOM    146  CG  PRO A  12      15.560   2.718 -20.277  1.00  0.00           C  
ATOM    147  CD  PRO A  12      16.109   2.290 -18.934  1.00  0.00           C  
ATOM    148  HA  PRO A  12      16.977   5.257 -19.605  1.00  0.00           H  
ATOM    149 1HB  PRO A  12      14.121   4.250 -19.655  1.00  0.00           H  
ATOM    150 2HB  PRO A  12      15.145   4.741 -21.008  1.00  0.00           H  
ATOM    151 1HG  PRO A  12      14.699   2.111 -20.600  1.00  0.00           H  
ATOM    152 2HG  PRO A  12      16.310   2.655 -21.082  1.00  0.00           H  
ATOM    153 1HD  PRO A  12      15.296   1.946 -18.272  1.00  0.00           H  
ATOM    154 2HD  PRO A  12      16.875   1.523 -19.091  1.00  0.00           H  
ATOM    155  N   LEU A  13      15.518   6.956 -18.332  1.00  0.00           N  
ATOM    156  CA  LEU A  13      14.842   7.910 -17.461  1.00  0.00           C  
ATOM    157  C   LEU A  13      13.691   8.621 -18.157  1.00  0.00           C  
ATOM    158  O   LEU A  13      13.697   8.794 -19.377  1.00  0.00           O  
ATOM    159  CB  LEU A  13      15.878   8.890 -16.874  1.00  0.00           C  
ATOM    160  CG  LEU A  13      16.789   9.697 -17.825  1.00  0.00           C  
ATOM    161  CD1 LEU A  13      16.091  10.956 -18.353  1.00  0.00           C  
ATOM    162  CD2 LEU A  13      18.031  10.082 -17.023  1.00  0.00           C  
ATOM    163  H   LEU A  13      16.018   7.291 -19.143  1.00  0.00           H  
ATOM    164  HA  LEU A  13      14.419   7.359 -16.622  1.00  0.00           H  
ATOM    165 1HB  LEU A  13      15.337   9.645 -16.339  1.00  0.00           H  
ATOM    166 2HB  LEU A  13      16.509   8.351 -16.167  1.00  0.00           H  
ATOM    167  HG  LEU A  13      17.073   9.088 -18.674  1.00  0.00           H  
ATOM    168 1HD1 LEU A  13      16.778  11.499 -18.995  1.00  0.00           H  
ATOM    169 2HD1 LEU A  13      15.211  10.711 -18.926  1.00  0.00           H  
ATOM    170 3HD1 LEU A  13      15.799  11.590 -17.526  1.00  0.00           H  
ATOM    171 1HD2 LEU A  13      18.715  10.647 -17.653  1.00  0.00           H  
ATOM    172 2HD2 LEU A  13      17.722  10.690 -16.180  1.00  0.00           H  
ATOM    173 3HD2 LEU A  13      18.536   9.186 -16.659  1.00  0.00           H  
ATOM    174  N   SER A  14      12.710   9.043 -17.365  1.00  0.00           N  
ATOM    175  CA  SER A  14      11.545   9.761 -17.857  1.00  0.00           C  
ATOM    176  C   SER A  14      11.837  11.251 -18.143  1.00  0.00           C  
ATOM    177  O   SER A  14      12.660  11.860 -17.451  1.00  0.00           O  
ATOM    178  CB  SER A  14      10.423   9.586 -16.843  1.00  0.00           C  
ATOM    179  OG  SER A  14      10.001   8.249 -16.780  1.00  0.00           O  
ATOM    180  H   SER A  14      12.754   8.826 -16.382  1.00  0.00           H  
ATOM    181  HA  SER A  14      11.248   9.258 -18.772  1.00  0.00           H  
ATOM    182 1HB  SER A  14      10.791   9.867 -15.866  1.00  0.00           H  
ATOM    183 2HB  SER A  14       9.590  10.235 -17.070  1.00  0.00           H  
ATOM    184  HG  SER A  14       9.313   8.217 -16.101  1.00  0.00           H  
ATOM    185  N   PRO A  15      11.138  11.871 -19.128  1.00  0.00           N  
ATOM    186  CA  PRO A  15      11.192  13.283 -19.513  1.00  0.00           C  
ATOM    187  C   PRO A  15      10.506  14.183 -18.498  1.00  0.00           C  
ATOM    188  O   PRO A  15       9.650  13.721 -17.751  1.00  0.00           O  
ATOM    189  CB  PRO A  15      10.435  13.302 -20.843  1.00  0.00           C  
ATOM    190  CG  PRO A  15       9.459  12.155 -20.741  1.00  0.00           C  
ATOM    191  CD  PRO A  15      10.187  11.084 -19.957  1.00  0.00           C  
ATOM    192  HA  PRO A  15      12.242  13.581 -19.650  1.00  0.00           H  
ATOM    193 1HB  PRO A  15       9.930  14.278 -20.966  1.00  0.00           H  
ATOM    194 2HB  PRO A  15      11.139  13.198 -21.680  1.00  0.00           H  
ATOM    195 1HG  PRO A  15       8.538  12.493 -20.229  1.00  0.00           H  
ATOM    196 2HG  PRO A  15       9.158  11.821 -21.746  1.00  0.00           H  
ATOM    197 1HD  PRO A  15       9.448  10.556 -19.345  1.00  0.00           H  
ATOM    198 2HD  PRO A  15      10.728  10.414 -20.648  1.00  0.00           H  
ATOM    199  N   THR A  16      10.843  15.474 -18.510  1.00  0.00           N  
ATOM    200  CA  THR A  16      10.224  16.451 -17.604  1.00  0.00           C  
ATOM    201  C   THR A  16       9.199  17.323 -18.295  1.00  0.00           C  
ATOM    202  O   THR A  16       9.267  17.553 -19.505  1.00  0.00           O  
ATOM    203  CB  THR A  16      11.311  17.344 -16.939  1.00  0.00           C  
ATOM    204  OG1 THR A  16      10.725  18.226 -15.945  1.00  0.00           O  
ATOM    205  CG2 THR A  16      11.994  18.200 -17.991  1.00  0.00           C  
ATOM    206  H   THR A  16      11.548  15.787 -19.159  1.00  0.00           H  
ATOM    207  HA  THR A  16       9.682  15.923 -16.832  1.00  0.00           H  
ATOM    208  HB  THR A  16      12.051  16.710 -16.458  1.00  0.00           H  
ATOM    209  HG1 THR A  16      11.473  18.663 -15.479  1.00  0.00           H  
ATOM    210 1HG2 THR A  16      12.757  18.811 -17.509  1.00  0.00           H  
ATOM    211 2HG2 THR A  16      12.458  17.570 -18.741  1.00  0.00           H  
ATOM    212 3HG2 THR A  16      11.266  18.857 -18.471  1.00  0.00           H  
ATOM    213  N   SER A  17       8.234  17.783 -17.507  1.00  0.00           N  
ATOM    214  CA  SER A  17       7.180  18.679 -17.936  1.00  0.00           C  
ATOM    215  C   SER A  17       7.686  20.108 -18.036  1.00  0.00           C  
ATOM    216  O   SER A  17       8.798  20.421 -17.610  1.00  0.00           O  
ATOM    217  CB  SER A  17       6.006  18.578 -16.983  1.00  0.00           C  
ATOM    218  OG  SER A  17       6.354  19.036 -15.713  1.00  0.00           O  
ATOM    219  H   SER A  17       8.252  17.521 -16.535  1.00  0.00           H  
ATOM    220  HA  SER A  17       6.848  18.369 -18.928  1.00  0.00           H  
ATOM    221 1HB  SER A  17       5.172  19.165 -17.368  1.00  0.00           H  
ATOM    222 2HB  SER A  17       5.677  17.541 -16.921  1.00  0.00           H  
ATOM    223  HG  SER A  17       5.546  19.007 -15.187  1.00  0.00           H  
ATOM    224  N   ALA A  18       6.874  20.982 -18.615  1.00  0.00           N  
ATOM    225  CA  ALA A  18       7.268  22.370 -18.785  1.00  0.00           C  
ATOM    226  C   ALA A  18       6.064  23.282 -18.826  1.00  0.00           C  
ATOM    227  O   ALA A  18       4.920  22.834 -18.939  1.00  0.00           O  
ATOM    228  CB  ALA A  18       8.072  22.530 -20.062  1.00  0.00           C  
ATOM    229  H   ALA A  18       5.970  20.679 -18.946  1.00  0.00           H  
ATOM    230  HA  ALA A  18       7.881  22.660 -17.929  1.00  0.00           H  
ATOM    231 1HB  ALA A  18       8.384  23.567 -20.172  1.00  0.00           H  
ATOM    232 2HB  ALA A  18       8.955  21.888 -20.012  1.00  0.00           H  
ATOM    233 3HB  ALA A  18       7.459  22.244 -20.915  1.00  0.00           H  
ATOM    234  N   THR A  19       6.326  24.582 -18.767  1.00  0.00           N  
ATOM    235  CA  THR A  19       5.309  25.626 -18.821  1.00  0.00           C  
ATOM    236  C   THR A  19       4.745  25.777 -20.225  1.00  0.00           C  
ATOM    237  O   THR A  19       4.947  26.810 -20.871  1.00  0.00           O  
ATOM    238  CB  THR A  19       5.921  26.972 -18.476  1.00  0.00           C  
ATOM    239  OG1 THR A  19       6.966  27.240 -19.406  1.00  0.00           O  
ATOM    240  CG2 THR A  19       6.479  26.935 -17.117  1.00  0.00           C  
ATOM    241  H   THR A  19       7.288  24.883 -18.679  1.00  0.00           H  
ATOM    242  HA  THR A  19       4.499  25.378 -18.134  1.00  0.00           H  
ATOM    243  HB  THR A  19       5.168  27.745 -18.541  1.00  0.00           H  
ATOM    244  HG1 THR A  19       6.547  27.377 -20.289  1.00  0.00           H  
ATOM    245 1HG2 THR A  19       6.920  27.900 -16.877  1.00  0.00           H  
ATOM    246 2HG2 THR A  19       5.682  26.721 -16.438  1.00  0.00           H  
ATOM    247 3HG2 THR A  19       7.239  26.164 -17.035  1.00  0.00           H  
ATOM    248  N   ALA A  20       4.083  24.732 -20.698  1.00  0.00           N  
ATOM    249  CA  ALA A  20       3.509  24.667 -22.024  1.00  0.00           C  
ATOM    250  C   ALA A  20       2.449  25.769 -22.178  1.00  0.00           C  
ATOM    251  O   ALA A  20       1.694  26.011 -21.237  1.00  0.00           O  
ATOM    252  CB  ALA A  20       2.924  23.276 -22.243  1.00  0.00           C  
ATOM    253  H   ALA A  20       4.010  23.931 -20.067  1.00  0.00           H  
ATOM    254  HA  ALA A  20       4.314  24.835 -22.733  1.00  0.00           H  
ATOM    255 1HB  ALA A  20       2.503  23.174 -23.234  1.00  0.00           H  
ATOM    256 2HB  ALA A  20       3.719  22.537 -22.112  1.00  0.00           H  
ATOM    257 3HB  ALA A  20       2.148  23.099 -21.499  1.00  0.00           H  
ATOM    258  N   PRO A  21       2.298  26.373 -23.383  1.00  0.00           N  
ATOM    259  CA  PRO A  21       1.377  27.464 -23.736  1.00  0.00           C  
ATOM    260  C   PRO A  21      -0.098  27.117 -23.572  1.00  0.00           C  
ATOM    261  O   PRO A  21      -0.963  27.999 -23.589  1.00  0.00           O  
ATOM    262  CB  PRO A  21       1.715  27.727 -25.213  1.00  0.00           C  
ATOM    263  CG  PRO A  21       2.334  26.449 -25.715  1.00  0.00           C  
ATOM    264  CD  PRO A  21       3.110  25.908 -24.541  1.00  0.00           C  
ATOM    265  HA  PRO A  21       1.627  28.342 -23.126  1.00  0.00           H  
ATOM    266 1HB  PRO A  21       0.799  27.994 -25.761  1.00  0.00           H  
ATOM    267 2HB  PRO A  21       2.394  28.590 -25.291  1.00  0.00           H  
ATOM    268 1HG  PRO A  21       1.548  25.759 -26.064  1.00  0.00           H  
ATOM    269 2HG  PRO A  21       2.975  26.661 -26.587  1.00  0.00           H  
ATOM    270 1HD  PRO A  21       3.136  24.823 -24.635  1.00  0.00           H  
ATOM    271 2HD  PRO A  21       4.120  26.354 -24.510  1.00  0.00           H  
ATOM    272  N   VAL A  22      -0.376  25.830 -23.470  1.00  0.00           N  
ATOM    273  CA  VAL A  22      -1.718  25.321 -23.318  1.00  0.00           C  
ATOM    274  C   VAL A  22      -2.314  25.625 -21.940  1.00  0.00           C  
ATOM    275  O   VAL A  22      -3.534  25.646 -21.802  1.00  0.00           O  
ATOM    276  CB  VAL A  22      -1.732  23.799 -23.576  1.00  0.00           C  
ATOM    277  CG1 VAL A  22      -1.209  23.531 -24.984  1.00  0.00           C  
ATOM    278  CG2 VAL A  22      -0.887  23.062 -22.530  1.00  0.00           C  
ATOM    279  H   VAL A  22       0.388  25.180 -23.473  1.00  0.00           H  
ATOM    280  HA  VAL A  22      -2.345  25.796 -24.072  1.00  0.00           H  
ATOM    281  HB  VAL A  22      -2.759  23.438 -23.530  1.00  0.00           H  
ATOM    282 1HG1 VAL A  22      -1.240  22.459 -25.187  1.00  0.00           H  
ATOM    283 2HG1 VAL A  22      -1.836  24.055 -25.704  1.00  0.00           H  
ATOM    284 3HG1 VAL A  22      -0.186  23.883 -25.075  1.00  0.00           H  
ATOM    285 1HG2 VAL A  22      -0.911  21.993 -22.736  1.00  0.00           H  
ATOM    286 2HG2 VAL A  22       0.122  23.409 -22.574  1.00  0.00           H  
ATOM    287 3HG2 VAL A  22      -1.280  23.228 -21.525  1.00  0.00           H  
ATOM    288  N   ASP A  23      -1.468  25.814 -20.917  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -1.975  26.104 -19.579  1.00  0.00           C  
ATOM    290  C   ASP A  23      -2.209  27.599 -19.352  1.00  0.00           C  
ATOM    291  O   ASP A  23      -1.550  28.453 -19.943  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -1.043  25.529 -18.509  1.00  0.00           C  
ATOM    293  CG  ASP A  23      -1.124  23.993 -18.376  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      -2.100  23.410 -18.778  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      -0.208  23.425 -17.851  1.00  0.00           O  
ATOM    296  H   ASP A  23      -0.453  25.787 -21.059  1.00  0.00           H  
ATOM    297  HA  ASP A  23      -2.938  25.603 -19.470  1.00  0.00           H  
ATOM    298 1HB  ASP A  23      -0.012  25.795 -18.758  1.00  0.00           H  
ATOM    299 2HB  ASP A  23      -1.269  25.973 -17.553  1.00  0.00           H  
ATOM    300  N   GLY A  24      -3.110  27.907 -18.418  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -3.429  29.277 -18.015  1.00  0.00           C  
ATOM    302  C   GLY A  24      -4.762  29.733 -18.595  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.076  30.928 -18.591  1.00  0.00           O  
ATOM    304  H   GLY A  24      -3.633  27.142 -18.003  1.00  0.00           H  
ATOM    305 1HA  GLY A  24      -3.456  29.352 -16.934  1.00  0.00           H  
ATOM    306 2HA  GLY A  24      -2.640  29.945 -18.356  1.00  0.00           H  
ATOM    307  N   LYS A  25      -5.539  28.782 -19.107  1.00  0.00           N  
ATOM    308  CA  LYS A  25      -6.809  29.093 -19.745  1.00  0.00           C  
ATOM    309  C   LYS A  25      -8.043  28.852 -18.878  1.00  0.00           C  
ATOM    310  O   LYS A  25      -7.992  28.198 -17.834  1.00  0.00           O  
ATOM    311  CB  LYS A  25      -6.926  28.296 -21.048  1.00  0.00           C  
ATOM    312  CG  LYS A  25      -5.738  28.477 -22.043  1.00  0.00           C  
ATOM    313  CD  LYS A  25      -5.551  29.929 -22.511  1.00  0.00           C  
ATOM    314  CE  LYS A  25      -4.526  30.040 -23.664  1.00  0.00           C  
ATOM    315  NZ  LYS A  25      -3.145  29.580 -23.279  1.00  0.00           N  
ATOM    316  H   LYS A  25      -5.262  27.804 -19.001  1.00  0.00           H  
ATOM    317  HA  LYS A  25      -6.814  30.153 -19.990  1.00  0.00           H  
ATOM    318 1HB  LYS A  25      -6.996  27.233 -20.808  1.00  0.00           H  
ATOM    319 2HB  LYS A  25      -7.847  28.569 -21.563  1.00  0.00           H  
ATOM    320 1HG  LYS A  25      -4.821  28.143 -21.548  1.00  0.00           H  
ATOM    321 2HG  LYS A  25      -5.901  27.841 -22.912  1.00  0.00           H  
ATOM    322 1HD  LYS A  25      -6.507  30.338 -22.841  1.00  0.00           H  
ATOM    323 2HD  LYS A  25      -5.183  30.532 -21.680  1.00  0.00           H  
ATOM    324 1HE  LYS A  25      -4.872  29.442 -24.505  1.00  0.00           H  
ATOM    325 2HE  LYS A  25      -4.470  31.082 -23.973  1.00  0.00           H  
ATOM    326 1HZ  LYS A  25      -2.522  29.684 -24.077  1.00  0.00           H  
ATOM    327 2HZ  LYS A  25      -2.782  30.118 -22.504  1.00  0.00           H  
ATOM    328 3HZ  LYS A  25      -3.183  28.601 -23.008  1.00  0.00           H  
ATOM    329  N   SER A  26      -9.156  29.402 -19.353  1.00  0.00           N  
ATOM    330  CA  SER A  26     -10.478  29.277 -18.768  1.00  0.00           C  
ATOM    331  C   SER A  26     -11.078  27.908 -19.076  1.00  0.00           C  
ATOM    332  O   SER A  26     -10.503  27.122 -19.835  1.00  0.00           O  
ATOM    333  CB  SER A  26     -11.349  30.397 -19.295  1.00  0.00           C  
ATOM    334  OG  SER A  26     -11.549  30.267 -20.675  1.00  0.00           O  
ATOM    335  H   SER A  26      -9.100  29.945 -20.203  1.00  0.00           H  
ATOM    336  HA  SER A  26     -10.389  29.382 -17.685  1.00  0.00           H  
ATOM    337 1HB  SER A  26     -12.314  30.386 -18.784  1.00  0.00           H  
ATOM    338 2HB  SER A  26     -10.877  31.354 -19.082  1.00  0.00           H  
ATOM    339  HG  SER A  26     -12.119  31.030 -20.938  1.00  0.00           H  
ATOM    340  N   LEU A  27     -12.196  27.583 -18.431  1.00  0.00           N  
ATOM    341  CA  LEU A  27     -12.861  26.298 -18.627  1.00  0.00           C  
ATOM    342  C   LEU A  27     -14.118  26.468 -19.436  1.00  0.00           C  
ATOM    343  O   LEU A  27     -14.591  27.589 -19.591  1.00  0.00           O  
ATOM    344  CB  LEU A  27     -13.216  25.664 -17.278  1.00  0.00           C  
ATOM    345  CG  LEU A  27     -12.067  25.419 -16.308  1.00  0.00           C  
ATOM    346  CD1 LEU A  27     -12.629  24.899 -14.997  1.00  0.00           C  
ATOM    347  CD2 LEU A  27     -11.096  24.410 -16.903  1.00  0.00           C  
ATOM    348  H   LEU A  27     -12.660  28.275 -17.838  1.00  0.00           H  
ATOM    349  HA  LEU A  27     -12.204  25.641 -19.190  1.00  0.00           H  
ATOM    350 1HB  LEU A  27     -13.921  26.318 -16.775  1.00  0.00           H  
ATOM    351 2HB  LEU A  27     -13.715  24.713 -17.461  1.00  0.00           H  
ATOM    352  HG  LEU A  27     -11.551  26.356 -16.109  1.00  0.00           H  
ATOM    353 1HD1 LEU A  27     -11.827  24.733 -14.295  1.00  0.00           H  
ATOM    354 2HD1 LEU A  27     -13.314  25.623 -14.584  1.00  0.00           H  
ATOM    355 3HD1 LEU A  27     -13.158  23.963 -15.158  1.00  0.00           H  
ATOM    356 1HD2 LEU A  27     -10.303  24.227 -16.206  1.00  0.00           H  
ATOM    357 2HD2 LEU A  27     -11.614  23.472 -17.095  1.00  0.00           H  
ATOM    358 3HD2 LEU A  27     -10.670  24.786 -17.831  1.00  0.00           H  
ATOM    359  N   LYS A  28     -14.638  25.374 -19.989  1.00  0.00           N  
ATOM    360  CA  LYS A  28     -15.917  25.433 -20.679  1.00  0.00           C  
ATOM    361  C   LYS A  28     -16.806  24.281 -20.235  1.00  0.00           C  
ATOM    362  O   LYS A  28     -16.332  23.152 -20.083  1.00  0.00           O  
ATOM    363  CB  LYS A  28     -15.734  25.355 -22.200  1.00  0.00           C  
ATOM    364  CG  LYS A  28     -14.966  26.505 -22.829  1.00  0.00           C  
ATOM    365  CD  LYS A  28     -14.889  26.373 -24.338  1.00  0.00           C  
ATOM    366  CE  LYS A  28     -14.116  27.536 -24.947  1.00  0.00           C  
ATOM    367  NZ  LYS A  28     -14.027  27.433 -26.434  1.00  0.00           N  
ATOM    368  H   LYS A  28     -14.173  24.482 -19.879  1.00  0.00           H  
ATOM    369  HA  LYS A  28     -16.412  26.360 -20.413  1.00  0.00           H  
ATOM    370 1HB  LYS A  28     -15.225  24.428 -22.456  1.00  0.00           H  
ATOM    371 2HB  LYS A  28     -16.718  25.326 -22.668  1.00  0.00           H  
ATOM    372 1HG  LYS A  28     -15.465  27.425 -22.612  1.00  0.00           H  
ATOM    373 2HG  LYS A  28     -13.961  26.551 -22.412  1.00  0.00           H  
ATOM    374 1HD  LYS A  28     -14.397  25.437 -24.604  1.00  0.00           H  
ATOM    375 2HD  LYS A  28     -15.899  26.368 -24.752  1.00  0.00           H  
ATOM    376 1HE  LYS A  28     -14.616  28.470 -24.684  1.00  0.00           H  
ATOM    377 2HE  LYS A  28     -13.108  27.549 -24.531  1.00  0.00           H  
ATOM    378 1HZ  LYS A  28     -13.509  28.221 -26.798  1.00  0.00           H  
ATOM    379 2HZ  LYS A  28     -13.554  26.575 -26.687  1.00  0.00           H  
ATOM    380 3HZ  LYS A  28     -14.959  27.433 -26.827  1.00  0.00           H  
ATOM    381  N   ILE A  29     -18.098  24.550 -20.079  1.00  0.00           N  
ATOM    382  CA  ILE A  29     -19.067  23.502 -19.784  1.00  0.00           C  
ATOM    383  C   ILE A  29     -20.037  23.408 -20.940  1.00  0.00           C  
ATOM    384  O   ILE A  29     -20.774  24.346 -21.222  1.00  0.00           O  
ATOM    385  CB  ILE A  29     -19.817  23.758 -18.459  1.00  0.00           C  
ATOM    386  CG1 ILE A  29     -18.780  23.821 -17.291  1.00  0.00           C  
ATOM    387  CG2 ILE A  29     -20.888  22.665 -18.234  1.00  0.00           C  
ATOM    388  CD1 ILE A  29     -19.344  24.223 -15.941  1.00  0.00           C  
ATOM    389  H   ILE A  29     -18.405  25.523 -20.186  1.00  0.00           H  
ATOM    390  HA  ILE A  29     -18.546  22.549 -19.699  1.00  0.00           H  
ATOM    391  HB  ILE A  29     -20.306  24.732 -18.509  1.00  0.00           H  
ATOM    392 1HG1 ILE A  29     -18.296  22.851 -17.196  1.00  0.00           H  
ATOM    393 2HG1 ILE A  29     -18.020  24.559 -17.553  1.00  0.00           H  
ATOM    394 1HG2 ILE A  29     -21.428  22.850 -17.315  1.00  0.00           H  
ATOM    395 2HG2 ILE A  29     -21.598  22.668 -19.055  1.00  0.00           H  
ATOM    396 3HG2 ILE A  29     -20.407  21.687 -18.180  1.00  0.00           H  
ATOM    397 1HD1 ILE A  29     -18.534  24.259 -15.215  1.00  0.00           H  
ATOM    398 2HD1 ILE A  29     -19.808  25.200 -16.010  1.00  0.00           H  
ATOM    399 3HD1 ILE A  29     -20.082  23.504 -15.607  1.00  0.00           H  
ATOM    400  N   ASN A  30     -20.021  22.284 -21.642  1.00  0.00           N  
ATOM    401  CA  ASN A  30     -20.870  22.088 -22.815  1.00  0.00           C  
ATOM    402  C   ASN A  30     -20.688  23.229 -23.822  1.00  0.00           C  
ATOM    403  O   ASN A  30     -21.648  23.713 -24.422  1.00  0.00           O  
ATOM    404  CB  ASN A  30     -22.321  21.954 -22.396  1.00  0.00           C  
ATOM    405  CG  ASN A  30     -22.532  20.775 -21.497  1.00  0.00           C  
ATOM    406  OD1 ASN A  30     -21.902  19.721 -21.664  1.00  0.00           O  
ATOM    407  ND2 ASN A  30     -23.408  20.927 -20.538  1.00  0.00           N  
ATOM    408  H   ASN A  30     -19.399  21.539 -21.353  1.00  0.00           H  
ATOM    409  HA  ASN A  30     -20.566  21.166 -23.313  1.00  0.00           H  
ATOM    410 1HB  ASN A  30     -22.658  22.856 -21.888  1.00  0.00           H  
ATOM    411 2HB  ASN A  30     -22.942  21.832 -23.282  1.00  0.00           H  
ATOM    412 1HD2 ASN A  30     -23.593  20.175 -19.905  1.00  0.00           H  
ATOM    413 2HD2 ASN A  30     -23.894  21.796 -20.440  1.00  0.00           H  
ATOM    414  N   GLY A  31     -19.441  23.667 -23.986  1.00  0.00           N  
ATOM    415  CA  GLY A  31     -19.079  24.737 -24.909  1.00  0.00           C  
ATOM    416  C   GLY A  31     -19.203  26.158 -24.339  1.00  0.00           C  
ATOM    417  O   GLY A  31     -18.778  27.115 -24.993  1.00  0.00           O  
ATOM    418  H   GLY A  31     -18.706  23.206 -23.469  1.00  0.00           H  
ATOM    419 1HA  GLY A  31     -18.055  24.578 -25.246  1.00  0.00           H  
ATOM    420 2HA  GLY A  31     -19.707  24.658 -25.795  1.00  0.00           H  
ATOM    421  N   VAL A  32     -19.730  26.308 -23.123  1.00  0.00           N  
ATOM    422  CA  VAL A  32     -19.899  27.632 -22.539  1.00  0.00           C  
ATOM    423  C   VAL A  32     -18.774  27.990 -21.581  1.00  0.00           C  
ATOM    424  O   VAL A  32     -18.573  27.315 -20.575  1.00  0.00           O  
ATOM    425  CB  VAL A  32     -21.241  27.686 -21.786  1.00  0.00           C  
ATOM    426  CG1 VAL A  32     -21.440  29.057 -21.127  1.00  0.00           C  
ATOM    427  CG2 VAL A  32     -22.366  27.369 -22.768  1.00  0.00           C  
ATOM    428  H   VAL A  32     -20.079  25.496 -22.608  1.00  0.00           H  
ATOM    429  HA  VAL A  32     -19.917  28.365 -23.346  1.00  0.00           H  
ATOM    430  HB  VAL A  32     -21.238  26.937 -20.991  1.00  0.00           H  
ATOM    431 1HG1 VAL A  32     -22.391  29.064 -20.596  1.00  0.00           H  
ATOM    432 2HG1 VAL A  32     -20.636  29.259 -20.414  1.00  0.00           H  
ATOM    433 3HG1 VAL A  32     -21.447  29.832 -21.892  1.00  0.00           H  
ATOM    434 1HG2 VAL A  32     -23.320  27.384 -22.245  1.00  0.00           H  
ATOM    435 2HG2 VAL A  32     -22.373  28.109 -23.563  1.00  0.00           H  
ATOM    436 3HG2 VAL A  32     -22.210  26.374 -23.199  1.00  0.00           H  
ATOM    437  N   GLU A  33     -18.053  29.060 -21.894  1.00  0.00           N  
ATOM    438  CA  GLU A  33     -16.915  29.507 -21.097  1.00  0.00           C  
ATOM    439  C   GLU A  33     -17.292  29.910 -19.679  1.00  0.00           C  
ATOM    440  O   GLU A  33     -18.230  30.687 -19.471  1.00  0.00           O  
ATOM    441  CB  GLU A  33     -16.214  30.666 -21.799  1.00  0.00           C  
ATOM    442  CG  GLU A  33     -14.913  31.086 -21.150  1.00  0.00           C  
ATOM    443  CD  GLU A  33     -14.216  32.169 -21.894  1.00  0.00           C  
ATOM    444  OE1 GLU A  33     -14.805  32.744 -22.776  1.00  0.00           O  
ATOM    445  OE2 GLU A  33     -13.064  32.392 -21.611  1.00  0.00           O  
ATOM    446  H   GLU A  33     -18.292  29.568 -22.736  1.00  0.00           H  
ATOM    447  HA  GLU A  33     -16.212  28.691 -21.013  1.00  0.00           H  
ATOM    448 1HB  GLU A  33     -15.998  30.385 -22.830  1.00  0.00           H  
ATOM    449 2HB  GLU A  33     -16.875  31.531 -21.822  1.00  0.00           H  
ATOM    450 1HG  GLU A  33     -15.109  31.441 -20.139  1.00  0.00           H  
ATOM    451 2HG  GLU A  33     -14.262  30.211 -21.076  1.00  0.00           H  
ATOM    452  N   THR A  34     -16.503  29.436 -18.713  1.00  0.00           N  
ATOM    453  CA  THR A  34     -16.687  29.755 -17.308  1.00  0.00           C  
ATOM    454  C   THR A  34     -15.400  30.286 -16.663  1.00  0.00           C  
ATOM    455  O   THR A  34     -14.258  29.876 -16.958  1.00  0.00           O  
ATOM    456  CB  THR A  34     -17.116  28.512 -16.515  1.00  0.00           C  
ATOM    457  OG1 THR A  34     -16.067  27.555 -16.577  1.00  0.00           O  
ATOM    458  CG2 THR A  34     -18.349  27.902 -17.125  1.00  0.00           C  
ATOM    459  H   THR A  34     -15.754  28.803 -18.976  1.00  0.00           H  
ATOM    460  HA  THR A  34     -17.456  30.522 -17.224  1.00  0.00           H  
ATOM    461  HB  THR A  34     -17.302  28.786 -15.480  1.00  0.00           H  
ATOM    462  HG1 THR A  34     -16.196  26.856 -15.904  1.00  0.00           H  
ATOM    463 1HG2 THR A  34     -18.616  27.032 -16.558  1.00  0.00           H  
ATOM    464 2HG2 THR A  34     -19.165  28.621 -17.104  1.00  0.00           H  
ATOM    465 3HG2 THR A  34     -18.149  27.612 -18.147  1.00  0.00           H  
ATOM    466  N   ASN A  35     -15.586  31.120 -15.640  1.00  0.00           N  
ATOM    467  CA  ASN A  35     -14.456  31.687 -14.919  1.00  0.00           C  
ATOM    468  C   ASN A  35     -13.951  30.750 -13.822  1.00  0.00           C  
ATOM    469  O   ASN A  35     -14.044  31.044 -12.628  1.00  0.00           O  
ATOM    470  CB  ASN A  35     -14.810  33.058 -14.366  1.00  0.00           C  
ATOM    471  CG  ASN A  35     -13.595  33.835 -13.888  1.00  0.00           C  
ATOM    472  OD1 ASN A  35     -12.457  33.508 -14.252  1.00  0.00           O  
ATOM    473  ND2 ASN A  35     -13.825  34.864 -13.113  1.00  0.00           N  
ATOM    474  H   ASN A  35     -16.525  31.400 -15.397  1.00  0.00           H  
ATOM    475  HA  ASN A  35     -13.635  31.820 -15.626  1.00  0.00           H  
ATOM    476 1HB  ASN A  35     -15.313  33.641 -15.138  1.00  0.00           H  
ATOM    477 2HB  ASN A  35     -15.507  32.949 -13.536  1.00  0.00           H  
ATOM    478 1HD2 ASN A  35     -13.068  35.423 -12.782  1.00  0.00           H  
ATOM    479 2HD2 ASN A  35     -14.764  35.088 -12.849  1.00  0.00           H  
ATOM    480  N   GLY A  36     -13.369  29.631 -14.249  1.00  0.00           N  
ATOM    481  CA  GLY A  36     -12.822  28.592 -13.362  1.00  0.00           C  
ATOM    482  C   GLY A  36     -11.633  29.126 -12.565  1.00  0.00           C  
ATOM    483  O   GLY A  36     -11.212  28.548 -11.565  1.00  0.00           O  
ATOM    484  H   GLY A  36     -13.374  29.500 -15.264  1.00  0.00           H  
ATOM    485 1HA  GLY A  36     -13.598  28.239 -12.684  1.00  0.00           H  
ATOM    486 2HA  GLY A  36     -12.506  27.741 -13.960  1.00  0.00           H  
ATOM    487  N   GLN A  37     -11.106  30.243 -13.051  1.00  0.00           N  
ATOM    488  CA  GLN A  37      -9.988  31.004 -12.530  1.00  0.00           C  
ATOM    489  C   GLN A  37     -10.399  32.129 -11.557  1.00  0.00           C  
ATOM    490  O   GLN A  37      -9.527  32.861 -11.089  1.00  0.00           O  
ATOM    491  CB  GLN A  37      -9.222  31.603 -13.724  1.00  0.00           C  
ATOM    492  CG  GLN A  37      -8.568  30.548 -14.615  1.00  0.00           C  
ATOM    493  CD  GLN A  37      -7.940  31.066 -15.911  1.00  0.00           C  
ATOM    494  OE1 GLN A  37      -8.677  31.555 -16.781  1.00  0.00           O  
ATOM    495  NE2 GLN A  37      -6.616  30.958 -16.041  1.00  0.00           N  
ATOM    496  H   GLN A  37     -11.536  30.583 -13.895  1.00  0.00           H  
ATOM    497  HA  GLN A  37      -9.333  30.319 -11.991  1.00  0.00           H  
ATOM    498 1HB  GLN A  37      -9.905  32.195 -14.334  1.00  0.00           H  
ATOM    499 2HB  GLN A  37      -8.441  32.270 -13.361  1.00  0.00           H  
ATOM    500 1HG  GLN A  37      -7.787  30.073 -14.040  1.00  0.00           H  
ATOM    501 2HG  GLN A  37      -9.324  29.823 -14.891  1.00  0.00           H  
ATOM    502 1HE2 GLN A  37      -6.148  31.268 -16.903  1.00  0.00           H  
ATOM    503 2HE2 GLN A  37      -6.063  30.552 -15.279  1.00  0.00           H  
ATOM    504  N   THR A  38     -11.700  32.283 -11.257  1.00  0.00           N  
ATOM    505  CA  THR A  38     -12.160  33.374 -10.388  1.00  0.00           C  
ATOM    506  C   THR A  38     -11.303  33.525  -9.122  1.00  0.00           C  
ATOM    507  O   THR A  38     -11.335  32.658  -8.248  1.00  0.00           O  
ATOM    508  CB  THR A  38     -13.637  33.140  -9.930  1.00  0.00           C  
ATOM    509  OG1 THR A  38     -14.502  33.074 -11.046  1.00  0.00           O  
ATOM    510  CG2 THR A  38     -14.115  34.253  -9.037  1.00  0.00           C  
ATOM    511  H   THR A  38     -12.392  31.656 -11.670  1.00  0.00           H  
ATOM    512  HA  THR A  38     -12.151  34.281 -10.974  1.00  0.00           H  
ATOM    513  HB  THR A  38     -13.699  32.200  -9.391  1.00  0.00           H  
ATOM    514  HG1 THR A  38     -14.348  32.247 -11.532  1.00  0.00           H  
ATOM    515 1HG2 THR A  38     -15.143  34.052  -8.740  1.00  0.00           H  
ATOM    516 2HG2 THR A  38     -13.516  34.304  -8.173  1.00  0.00           H  
ATOM    517 3HG2 THR A  38     -14.069  35.197  -9.578  1.00  0.00           H  
ATOM    518  N   PRO A  39     -10.567  34.651  -8.940  1.00  0.00           N  
ATOM    519  CA  PRO A  39      -9.750  34.941  -7.767  1.00  0.00           C  
ATOM    520  C   PRO A  39     -10.499  34.797  -6.450  1.00  0.00           C  
ATOM    521  O   PRO A  39      -9.952  34.317  -5.465  1.00  0.00           O  
ATOM    522  CB  PRO A  39      -9.344  36.398  -8.010  1.00  0.00           C  
ATOM    523  CG  PRO A  39      -9.326  36.534  -9.512  1.00  0.00           C  
ATOM    524  CD  PRO A  39     -10.493  35.696  -9.991  1.00  0.00           C  
ATOM    525  HA  PRO A  39      -8.868  34.280  -7.782  1.00  0.00           H  
ATOM    526 1HB  PRO A  39     -10.066  37.071  -7.536  1.00  0.00           H  
ATOM    527 2HB  PRO A  39      -8.367  36.598  -7.546  1.00  0.00           H  
ATOM    528 1HG  PRO A  39      -9.403  37.587  -9.802  1.00  0.00           H  
ATOM    529 2HG  PRO A  39      -8.364  36.168  -9.907  1.00  0.00           H  
ATOM    530 1HD  PRO A  39     -11.417  36.291 -10.033  1.00  0.00           H  
ATOM    531 2HD  PRO A  39     -10.215  35.263 -10.967  1.00  0.00           H  
ATOM    532  N   GLY A  40     -11.789  35.149  -6.468  1.00  0.00           N  
ATOM    533  CA  GLY A  40     -12.647  35.104  -5.292  1.00  0.00           C  
ATOM    534  C   GLY A  40     -13.238  33.739  -4.975  1.00  0.00           C  
ATOM    535  O   GLY A  40     -13.966  33.605  -3.997  1.00  0.00           O  
ATOM    536  H   GLY A  40     -12.188  35.539  -7.308  1.00  0.00           H  
ATOM    537 1HA  GLY A  40     -12.092  35.451  -4.428  1.00  0.00           H  
ATOM    538 2HA  GLY A  40     -13.460  35.814  -5.432  1.00  0.00           H  
ATOM    539  N   ALA A  41     -12.914  32.720  -5.757  1.00  0.00           N  
ATOM    540  CA  ALA A  41     -13.473  31.393  -5.555  1.00  0.00           C  
ATOM    541  C   ALA A  41     -13.185  30.954  -4.142  1.00  0.00           C  
ATOM    542  O   ALA A  41     -12.097  31.229  -3.633  1.00  0.00           O  
ATOM    543  CB  ALA A  41     -12.847  30.428  -6.539  1.00  0.00           C  
ATOM    544  H   ALA A  41     -12.262  32.860  -6.535  1.00  0.00           H  
ATOM    545  HA  ALA A  41     -14.554  31.428  -5.690  1.00  0.00           H  
ATOM    546 1HB  ALA A  41     -13.227  29.450  -6.378  1.00  0.00           H  
ATOM    547 2HB  ALA A  41     -13.061  30.748  -7.555  1.00  0.00           H  
ATOM    548 3HB  ALA A  41     -11.768  30.420  -6.384  1.00  0.00           H  
ATOM    549  N   GLU A  42     -14.122  30.231  -3.509  1.00  0.00           N  
ATOM    550  CA  GLU A  42     -13.858  29.831  -2.129  1.00  0.00           C  
ATOM    551  C   GLU A  42     -12.468  29.202  -2.107  1.00  0.00           C  
ATOM    552  O   GLU A  42     -12.215  28.246  -2.850  1.00  0.00           O  
ATOM    553  CB  GLU A  42     -14.928  28.857  -1.615  1.00  0.00           C  
ATOM    554  CG  GLU A  42     -14.870  28.502  -0.144  1.00  0.00           C  
ATOM    555  CD  GLU A  42     -16.144  27.805   0.370  1.00  0.00           C  
ATOM    556  OE1 GLU A  42     -16.388  26.676   0.032  1.00  0.00           O  
ATOM    557  OE2 GLU A  42     -16.888  28.446   1.113  1.00  0.00           O  
ATOM    558  H   GLU A  42     -15.022  30.018  -3.956  1.00  0.00           H  
ATOM    559  HA  GLU A  42     -13.900  30.720  -1.524  1.00  0.00           H  
ATOM    560 1HB  GLU A  42     -15.899  29.235  -1.810  1.00  0.00           H  
ATOM    561 2HB  GLU A  42     -14.822  27.935  -2.146  1.00  0.00           H  
ATOM    562 1HG  GLU A  42     -14.007  27.858   0.042  1.00  0.00           H  
ATOM    563 2HG  GLU A  42     -14.735  29.397   0.412  1.00  0.00           H  
ATOM    564  N   PRO A  43     -11.558  29.649  -1.214  1.00  0.00           N  
ATOM    565  CA  PRO A  43     -10.172  29.244  -1.148  1.00  0.00           C  
ATOM    566  C   PRO A  43      -9.943  27.874  -0.564  1.00  0.00           C  
ATOM    567  O   PRO A  43      -9.215  27.705   0.410  1.00  0.00           O  
ATOM    568  CB  PRO A  43      -9.564  30.343  -0.267  1.00  0.00           C  
ATOM    569  CG  PRO A  43     -10.678  30.727   0.659  1.00  0.00           C  
ATOM    570  CD  PRO A  43     -11.921  30.643  -0.180  1.00  0.00           C  
ATOM    571  HA  PRO A  43      -9.745  29.294  -2.162  1.00  0.00           H  
ATOM    572 1HB  PRO A  43      -8.677  29.960   0.265  1.00  0.00           H  
ATOM    573 2HB  PRO A  43      -9.219  31.179  -0.897  1.00  0.00           H  
ATOM    574 1HG  PRO A  43     -10.725  30.030   1.496  1.00  0.00           H  
ATOM    575 2HG  PRO A  43     -10.508  31.729   1.082  1.00  0.00           H  
ATOM    576 1HD  PRO A  43     -12.720  30.273   0.460  1.00  0.00           H  
ATOM    577 2HD  PRO A  43     -12.131  31.628  -0.628  1.00  0.00           H  
ATOM    578  N   ALA A  44     -10.427  26.859  -1.259  1.00  0.00           N  
ATOM    579  CA  ALA A  44     -10.251  25.496  -0.798  1.00  0.00           C  
ATOM    580  C   ALA A  44      -9.062  24.986  -1.568  1.00  0.00           C  
ATOM    581  O   ALA A  44      -9.129  24.103  -2.425  1.00  0.00           O  
ATOM    582  CB  ALA A  44     -11.499  24.660  -1.033  1.00  0.00           C  
ATOM    583  H   ALA A  44     -10.991  27.069  -2.085  1.00  0.00           H  
ATOM    584  HA  ALA A  44     -10.008  25.505   0.259  1.00  0.00           H  
ATOM    585 1HB  ALA A  44     -11.326  23.640  -0.698  1.00  0.00           H  
ATOM    586 2HB  ALA A  44     -12.335  25.090  -0.475  1.00  0.00           H  
ATOM    587 3HB  ALA A  44     -11.738  24.658  -2.094  1.00  0.00           H  
ATOM    588  N   ASN A  45      -7.945  25.598  -1.219  1.00  0.00           N  
ATOM    589  CA  ASN A  45      -6.671  25.412  -1.873  1.00  0.00           C  
ATOM    590  C   ASN A  45      -6.122  24.016  -1.621  1.00  0.00           C  
ATOM    591  O   ASN A  45      -5.358  23.484  -2.425  1.00  0.00           O  
ATOM    592  CB  ASN A  45      -5.700  26.439  -1.387  1.00  0.00           C  
ATOM    593  CG  ASN A  45      -5.986  27.829  -1.767  1.00  0.00           C  
ATOM    594  OD1 ASN A  45      -6.826  28.185  -2.601  1.00  0.00           O  
ATOM    595  ND2 ASN A  45      -5.241  28.673  -1.118  1.00  0.00           N  
ATOM    596  H   ASN A  45      -8.052  26.277  -0.455  1.00  0.00           H  
ATOM    597  HA  ASN A  45      -6.810  25.527  -2.949  1.00  0.00           H  
ATOM    598 1HB  ASN A  45      -5.733  26.421  -0.315  1.00  0.00           H  
ATOM    599 2HB  ASN A  45      -4.700  26.183  -1.720  1.00  0.00           H  
ATOM    600 1HD2 ASN A  45      -5.336  29.690  -1.253  1.00  0.00           H  
ATOM    601 2HD2 ASN A  45      -4.519  28.306  -0.487  1.00  0.00           H  
ATOM    602  N   GLY A  46      -6.524  23.406  -0.501  1.00  0.00           N  
ATOM    603  CA  GLY A  46      -6.069  22.070  -0.151  1.00  0.00           C  
ATOM    604  C   GLY A  46      -6.891  20.972  -0.841  1.00  0.00           C  
ATOM    605  O   GLY A  46      -6.620  19.773  -0.661  1.00  0.00           O  
ATOM    606  H   GLY A  46      -7.136  23.894   0.166  1.00  0.00           H  
ATOM    607 1HA  GLY A  46      -5.017  21.973  -0.403  1.00  0.00           H  
ATOM    608 2HA  GLY A  46      -6.146  21.939   0.923  1.00  0.00           H  
ATOM    609  N   ASP A  47      -7.889  21.363  -1.645  1.00  0.00           N  
ATOM    610  CA  ASP A  47      -8.765  20.405  -2.295  1.00  0.00           C  
ATOM    611  C   ASP A  47      -7.981  19.694  -3.385  1.00  0.00           C  
ATOM    612  O   ASP A  47      -7.526  20.316  -4.348  1.00  0.00           O  
ATOM    613  CB  ASP A  47     -10.003  21.080  -2.896  1.00  0.00           C  
ATOM    614  CG  ASP A  47     -11.004  20.053  -3.429  1.00  0.00           C  
ATOM    615  OD1 ASP A  47     -10.701  18.885  -3.309  1.00  0.00           O  
ATOM    616  OD2 ASP A  47     -12.058  20.423  -3.930  1.00  0.00           O  
ATOM    617  H   ASP A  47      -8.067  22.355  -1.818  1.00  0.00           H  
ATOM    618  HA  ASP A  47      -9.091  19.666  -1.562  1.00  0.00           H  
ATOM    619 1HB  ASP A  47     -10.485  21.698  -2.139  1.00  0.00           H  
ATOM    620 2HB  ASP A  47      -9.695  21.743  -3.706  1.00  0.00           H  
ATOM    621  N   ALA A  48      -7.752  18.401  -3.167  1.00  0.00           N  
ATOM    622  CA  ALA A  48      -6.930  17.541  -4.007  1.00  0.00           C  
ATOM    623  C   ALA A  48      -5.484  18.022  -4.076  1.00  0.00           C  
ATOM    624  O   ALA A  48      -4.824  17.885  -5.111  1.00  0.00           O  
ATOM    625  CB  ALA A  48      -7.513  17.458  -5.414  1.00  0.00           C  
ATOM    626  H   ALA A  48      -8.200  18.000  -2.354  1.00  0.00           H  
ATOM    627  HA  ALA A  48      -6.931  16.546  -3.563  1.00  0.00           H  
ATOM    628 1HB  ALA A  48      -6.910  16.782  -6.015  1.00  0.00           H  
ATOM    629 2HB  ALA A  48      -8.536  17.084  -5.357  1.00  0.00           H  
ATOM    630 3HB  ALA A  48      -7.516  18.438  -5.880  1.00  0.00           H  
ATOM    631  N   ASP A  49      -4.957  18.527  -2.960  1.00  0.00           N  
ATOM    632  CA  ASP A  49      -3.564  18.948  -2.924  1.00  0.00           C  
ATOM    633  C   ASP A  49      -2.687  17.720  -2.725  1.00  0.00           C  
ATOM    634  O   ASP A  49      -2.692  17.110  -1.656  1.00  0.00           O  
ATOM    635  CB  ASP A  49      -3.325  19.969  -1.812  1.00  0.00           C  
ATOM    636  CG  ASP A  49      -1.890  20.538  -1.754  1.00  0.00           C  
ATOM    637  OD1 ASP A  49      -1.696  21.518  -1.000  1.00  0.00           O  
ATOM    638  OD2 ASP A  49      -1.008  20.007  -2.427  1.00  0.00           O  
ATOM    639  H   ASP A  49      -5.528  18.649  -2.118  1.00  0.00           H  
ATOM    640  HA  ASP A  49      -3.312  19.411  -3.879  1.00  0.00           H  
ATOM    641 1HB  ASP A  49      -3.998  20.801  -1.991  1.00  0.00           H  
ATOM    642 2HB  ASP A  49      -3.586  19.531  -0.845  1.00  0.00           H  
ATOM    643  N   GLY A  50      -1.980  17.326  -3.783  1.00  0.00           N  
ATOM    644  CA  GLY A  50      -1.168  16.109  -3.799  1.00  0.00           C  
ATOM    645  C   GLY A  50       0.274  16.289  -3.309  1.00  0.00           C  
ATOM    646  O   GLY A  50       1.083  15.359  -3.422  1.00  0.00           O  
ATOM    647  H   GLY A  50      -2.040  17.891  -4.619  1.00  0.00           H  
ATOM    648 1HA  GLY A  50      -1.659  15.354  -3.185  1.00  0.00           H  
ATOM    649 2HA  GLY A  50      -1.152  15.716  -4.814  1.00  0.00           H  
ATOM    650  N   ASN A  51       0.606  17.480  -2.811  1.00  0.00           N  
ATOM    651  CA  ASN A  51       1.963  17.777  -2.367  1.00  0.00           C  
ATOM    652  C   ASN A  51       1.905  18.343  -0.939  1.00  0.00           C  
ATOM    653  O   ASN A  51       0.984  18.007  -0.194  1.00  0.00           O  
ATOM    654  CB  ASN A  51       2.606  18.695  -3.379  1.00  0.00           C  
ATOM    655  CG  ASN A  51       2.995  17.997  -4.640  1.00  0.00           C  
ATOM    656  OD1 ASN A  51       3.923  17.175  -4.679  1.00  0.00           O  
ATOM    657  ND2 ASN A  51       2.293  18.302  -5.708  1.00  0.00           N  
ATOM    658  H   ASN A  51      -0.110  18.225  -2.728  1.00  0.00           H  
ATOM    659  HA  ASN A  51       2.536  16.855  -2.320  1.00  0.00           H  
ATOM    660 1HB  ASN A  51       1.876  19.444  -3.657  1.00  0.00           H  
ATOM    661 2HB  ASN A  51       3.477  19.194  -2.964  1.00  0.00           H  
ATOM    662 1HD2 ASN A  51       2.504  17.867  -6.586  1.00  0.00           H  
ATOM    663 2HD2 ASN A  51       1.535  18.953  -5.651  1.00  0.00           H  
ATOM    664  N   GLY A  52       2.908  19.104  -0.480  1.00  0.00           N  
ATOM    665  CA  GLY A  52       2.797  19.599   0.894  1.00  0.00           C  
ATOM    666  C   GLY A  52       1.837  20.787   0.939  1.00  0.00           C  
ATOM    667  O   GLY A  52       1.793  21.582   0.005  1.00  0.00           O  
ATOM    668  H   GLY A  52       3.718  19.371  -1.046  1.00  0.00           H  
ATOM    669 1HA  GLY A  52       2.435  18.803   1.544  1.00  0.00           H  
ATOM    670 2HA  GLY A  52       3.779  19.889   1.260  1.00  0.00           H  
ATOM    671  N   THR A  53       1.114  20.957   2.041  1.00  0.00           N  
ATOM    672  CA  THR A  53       0.191  22.087   2.155  1.00  0.00           C  
ATOM    673  C   THR A  53       0.707  23.129   3.153  1.00  0.00           C  
ATOM    674  O   THR A  53       0.847  22.837   4.347  1.00  0.00           O  
ATOM    675  CB  THR A  53      -1.200  21.557   2.615  1.00  0.00           C  
ATOM    676  OG1 THR A  53      -1.705  20.629   1.653  1.00  0.00           O  
ATOM    677  CG2 THR A  53      -2.218  22.638   2.822  1.00  0.00           C  
ATOM    678  H   THR A  53       1.165  20.271   2.774  1.00  0.00           H  
ATOM    679  HA  THR A  53       0.085  22.557   1.176  1.00  0.00           H  
ATOM    680  HB  THR A  53      -1.067  21.037   3.561  1.00  0.00           H  
ATOM    681  HG1 THR A  53      -1.684  21.034   0.748  1.00  0.00           H  
ATOM    682 1HG2 THR A  53      -3.151  22.194   3.159  1.00  0.00           H  
ATOM    683 2HG2 THR A  53      -1.863  23.332   3.567  1.00  0.00           H  
ATOM    684 3HG2 THR A  53      -2.384  23.145   1.904  1.00  0.00           H  
ATOM    685  N   ALA A  54       1.003  24.356   2.684  1.00  0.00           N  
ATOM    686  CA  ALA A  54       1.518  25.396   3.587  1.00  0.00           C  
ATOM    687  C   ALA A  54       0.485  25.793   4.637  1.00  0.00           C  
ATOM    688  O   ALA A  54       0.776  25.982   5.817  1.00  0.00           O  
ATOM    689  CB  ALA A  54       1.893  26.623   2.782  1.00  0.00           C  
ATOM    690  H   ALA A  54       0.889  24.587   1.690  1.00  0.00           H  
ATOM    691  HA  ALA A  54       2.396  25.004   4.098  1.00  0.00           H  
ATOM    692 1HB  ALA A  54       2.273  27.386   3.424  1.00  0.00           H  
ATOM    693 2HB  ALA A  54       2.646  26.348   2.053  1.00  0.00           H  
ATOM    694 3HB  ALA A  54       1.014  27.010   2.270  1.00  0.00           H  
ATOM    695  N   ALA A  55      -0.737  25.877   4.165  1.00  0.00           N  
ATOM    696  CA  ALA A  55      -1.923  26.264   4.909  1.00  0.00           C  
ATOM    697  C   ALA A  55      -2.266  25.298   6.048  1.00  0.00           C  
ATOM    698  O   ALA A  55      -2.074  24.086   5.928  1.00  0.00           O  
ATOM    699  CB  ALA A  55      -3.061  26.336   3.920  1.00  0.00           C  
ATOM    700  H   ALA A  55      -0.825  25.693   3.178  1.00  0.00           H  
ATOM    701  HA  ALA A  55      -1.749  27.247   5.346  1.00  0.00           H  
ATOM    702 1HB  ALA A  55      -3.947  26.638   4.371  1.00  0.00           H  
ATOM    703 2HB  ALA A  55      -2.801  27.040   3.140  1.00  0.00           H  
ATOM    704 3HB  ALA A  55      -3.199  25.359   3.508  1.00  0.00           H  
ATOM    705  N   ALA A  56      -2.816  25.827   7.150  1.00  0.00           N  
ATOM    706  CA  ALA A  56      -3.298  24.963   8.223  1.00  0.00           C  
ATOM    707  C   ALA A  56      -4.537  24.302   7.695  1.00  0.00           C  
ATOM    708  O   ALA A  56      -5.145  24.842   6.784  1.00  0.00           O  
ATOM    709  CB  ALA A  56      -3.627  25.744   9.486  1.00  0.00           C  
ATOM    710  H   ALA A  56      -2.958  26.847   7.249  1.00  0.00           H  
ATOM    711  HA  ALA A  56      -2.546  24.204   8.435  1.00  0.00           H  
ATOM    712 1HB  ALA A  56      -4.003  25.068  10.250  1.00  0.00           H  
ATOM    713 2HB  ALA A  56      -2.729  26.239   9.849  1.00  0.00           H  
ATOM    714 3HB  ALA A  56      -4.384  26.498   9.261  1.00  0.00           H  
ATOM    715  N   ALA A  57      -5.004  23.200   8.271  1.00  0.00           N  
ATOM    716  CA  ALA A  57      -6.243  22.625   7.728  1.00  0.00           C  
ATOM    717  C   ALA A  57      -7.368  23.669   7.726  1.00  0.00           C  
ATOM    718  O   ALA A  57      -8.207  23.703   6.818  1.00  0.00           O  
ATOM    719  CB  ALA A  57      -6.666  21.419   8.538  1.00  0.00           C  
ATOM    720  H   ALA A  57      -4.502  22.750   9.026  1.00  0.00           H  
ATOM    721  HA  ALA A  57      -6.054  22.317   6.700  1.00  0.00           H  
ATOM    722 1HB  ALA A  57      -7.574  20.997   8.107  1.00  0.00           H  
ATOM    723 2HB  ALA A  57      -5.875  20.671   8.519  1.00  0.00           H  
ATOM    724 3HB  ALA A  57      -6.859  21.718   9.565  1.00  0.00           H  
ATOM    725  N   ALA A  58      -7.364  24.523   8.754  1.00  0.00           N  
ATOM    726  CA  ALA A  58      -8.316  25.607   8.944  1.00  0.00           C  
ATOM    727  C   ALA A  58      -8.278  26.623   7.801  1.00  0.00           C  
ATOM    728  O   ALA A  58      -9.257  27.337   7.564  1.00  0.00           O  
ATOM    729  CB  ALA A  58      -8.011  26.320  10.247  1.00  0.00           C  
ATOM    730  H   ALA A  58      -6.658  24.397   9.465  1.00  0.00           H  
ATOM    731  HA  ALA A  58      -9.315  25.177   8.985  1.00  0.00           H  
ATOM    732 1HB  ALA A  58      -8.741  27.115  10.402  1.00  0.00           H  
ATOM    733 2HB  ALA A  58      -8.063  25.611  11.072  1.00  0.00           H  
ATOM    734 3HB  ALA A  58      -7.010  26.752  10.197  1.00  0.00           H  
ATOM    735  N   ASP A  59      -7.123  26.747   7.153  1.00  0.00           N  
ATOM    736  CA  ASP A  59      -6.925  27.707   6.087  1.00  0.00           C  
ATOM    737  C   ASP A  59      -7.114  27.014   4.727  1.00  0.00           C  
ATOM    738  O   ASP A  59      -7.695  27.562   3.790  1.00  0.00           O  
ATOM    739  CB  ASP A  59      -5.492  28.226   6.126  1.00  0.00           C  
ATOM    740  CG  ASP A  59      -5.033  28.911   7.378  1.00  0.00           C  
ATOM    741  OD1 ASP A  59      -5.703  29.769   7.916  1.00  0.00           O  
ATOM    742  OD2 ASP A  59      -3.908  28.565   7.775  1.00  0.00           O  
ATOM    743  H   ASP A  59      -6.365  26.109   7.367  1.00  0.00           H  
ATOM    744  HA  ASP A  59      -7.632  28.524   6.198  1.00  0.00           H  
ATOM    745 1HB  ASP A  59      -4.873  27.382   6.056  1.00  0.00           H  
ATOM    746 2HB  ASP A  59      -5.301  28.867   5.263  1.00  0.00           H  
ATOM    747  N   ALA A  60      -6.638  25.767   4.642  1.00  0.00           N  
ATOM    748  CA  ALA A  60      -6.602  24.965   3.424  1.00  0.00           C  
ATOM    749  C   ALA A  60      -7.987  24.742   2.844  1.00  0.00           C  
ATOM    750  O   ALA A  60      -8.156  24.641   1.624  1.00  0.00           O  
ATOM    751  CB  ALA A  60      -5.929  23.641   3.716  1.00  0.00           C  
ATOM    752  H   ALA A  60      -6.220  25.367   5.474  1.00  0.00           H  
ATOM    753  HA  ALA A  60      -6.018  25.509   2.689  1.00  0.00           H  
ATOM    754 1HB  ALA A  60      -5.859  23.059   2.820  1.00  0.00           H  
ATOM    755 2HB  ALA A  60      -4.931  23.818   4.115  1.00  0.00           H  
ATOM    756 3HB  ALA A  60      -6.518  23.103   4.453  1.00  0.00           H  
ATOM    757  N   SER A  61      -8.980  24.633   3.719  1.00  0.00           N  
ATOM    758  CA  SER A  61     -10.367  24.452   3.309  1.00  0.00           C  
ATOM    759  C   SER A  61     -11.225  25.599   3.838  1.00  0.00           C  
ATOM    760  O   SER A  61     -12.401  25.406   4.159  1.00  0.00           O  
ATOM    761  CB  SER A  61     -10.910  23.126   3.810  1.00  0.00           C  
ATOM    762  OG  SER A  61     -10.201  22.036   3.271  1.00  0.00           O  
ATOM    763  H   SER A  61      -8.756  24.627   4.720  1.00  0.00           H  
ATOM    764  HA  SER A  61     -10.419  24.458   2.225  1.00  0.00           H  
ATOM    765 1HB  SER A  61     -10.845  23.102   4.899  1.00  0.00           H  
ATOM    766 2HB  SER A  61     -11.962  23.044   3.543  1.00  0.00           H  
ATOM    767  HG  SER A  61     -10.651  21.251   3.583  1.00  0.00           H  
ATOM    768  N   ALA A  62     -10.637  26.795   3.950  1.00  0.00           N  
ATOM    769  CA  ALA A  62     -11.338  27.946   4.503  1.00  0.00           C  
ATOM    770  C   ALA A  62     -12.599  28.294   3.702  1.00  0.00           C  
ATOM    771  O   ALA A  62     -12.597  28.174   2.479  1.00  0.00           O  
ATOM    772  CB  ALA A  62     -10.421  29.153   4.531  1.00  0.00           C  
ATOM    773  H   ALA A  62      -9.659  26.910   3.659  1.00  0.00           H  
ATOM    774  HA  ALA A  62     -11.598  27.688   5.521  1.00  0.00           H  
ATOM    775 1HB  ALA A  62     -10.931  30.005   4.975  1.00  0.00           H  
ATOM    776 2HB  ALA A  62      -9.552  28.916   5.112  1.00  0.00           H  
ATOM    777 3HB  ALA A  62     -10.116  29.398   3.529  1.00  0.00           H  
ATOM    778  N   PRO A  63     -13.696  28.704   4.374  1.00  0.00           N  
ATOM    779  CA  PRO A  63     -14.968  29.129   3.809  1.00  0.00           C  
ATOM    780  C   PRO A  63     -14.891  30.524   3.212  1.00  0.00           C  
ATOM    781  O   PRO A  63     -14.014  31.307   3.589  1.00  0.00           O  
ATOM    782  CB  PRO A  63     -15.900  29.111   5.023  1.00  0.00           C  
ATOM    783  CG  PRO A  63     -14.998  29.427   6.192  1.00  0.00           C  
ATOM    784  CD  PRO A  63     -13.680  28.755   5.863  1.00  0.00           C  
ATOM    785  HA  PRO A  63     -15.291  28.398   3.053  1.00  0.00           H  
ATOM    786 1HB  PRO A  63     -16.701  29.858   4.887  1.00  0.00           H  
ATOM    787 2HB  PRO A  63     -16.387  28.129   5.106  1.00  0.00           H  
ATOM    788 1HG  PRO A  63     -14.893  30.521   6.299  1.00  0.00           H  
ATOM    789 2HG  PRO A  63     -15.446  29.059   7.128  1.00  0.00           H  
ATOM    790 1HD  PRO A  63     -12.867  29.391   6.237  1.00  0.00           H  
ATOM    791 2HD  PRO A  63     -13.665  27.736   6.291  1.00  0.00           H  
ATOM    792  N   ALA A  64     -15.851  30.863   2.357  1.00  0.00           N  
ATOM    793  CA  ALA A  64     -15.954  32.219   1.819  1.00  0.00           C  
ATOM    794  C   ALA A  64     -17.377  32.570   1.415  1.00  0.00           C  
ATOM    795  O   ALA A  64     -18.213  31.699   1.196  1.00  0.00           O  
ATOM    796  CB  ALA A  64     -15.058  32.384   0.612  1.00  0.00           C  
ATOM    797  H   ALA A  64     -16.513  30.135   2.045  1.00  0.00           H  
ATOM    798  HA  ALA A  64     -15.641  32.913   2.597  1.00  0.00           H  
ATOM    799 1HB  ALA A  64     -15.121  33.398   0.232  1.00  0.00           H  
ATOM    800 2HB  ALA A  64     -14.042  32.172   0.898  1.00  0.00           H  
ATOM    801 3HB  ALA A  64     -15.387  31.696  -0.156  1.00  0.00           H  
ATOM    802  N   ALA A  65     -17.650  33.877   1.302  1.00  0.00           N  
ATOM    803  CA  ALA A  65     -18.953  34.338   0.815  1.00  0.00           C  
ATOM    804  C   ALA A  65     -19.212  33.813  -0.598  1.00  0.00           C  
ATOM    805  O   ALA A  65     -20.349  33.491  -0.951  1.00  0.00           O  
ATOM    806  CB  ALA A  65     -19.013  35.856   0.826  1.00  0.00           C  
ATOM    807  H   ALA A  65     -16.940  34.553   1.542  1.00  0.00           H  
ATOM    808  HA  ALA A  65     -19.725  33.942   1.473  1.00  0.00           H  
ATOM    809 1HB  ALA A  65     -19.994  36.178   0.477  1.00  0.00           H  
ATOM    810 2HB  ALA A  65     -18.851  36.220   1.839  1.00  0.00           H  
ATOM    811 3HB  ALA A  65     -18.246  36.255   0.167  1.00  0.00           H  
ATOM    812  N   THR A  66     -18.150  33.731  -1.398  1.00  0.00           N  
ATOM    813  CA  THR A  66     -18.214  33.211  -2.749  1.00  0.00           C  
ATOM    814  C   THR A  66     -18.009  31.696  -2.644  1.00  0.00           C  
ATOM    815  O   THR A  66     -16.993  31.288  -2.097  1.00  0.00           O  
ATOM    816  CB  THR A  66     -17.101  33.814  -3.631  1.00  0.00           C  
ATOM    817  OG1 THR A  66     -17.262  35.237  -3.723  1.00  0.00           O  
ATOM    818  CG2 THR A  66     -17.118  33.206  -5.045  1.00  0.00           C  
ATOM    819  H   THR A  66     -17.255  34.047  -1.060  1.00  0.00           H  
ATOM    820  HA  THR A  66     -19.160  33.487  -3.185  1.00  0.00           H  
ATOM    821  HB  THR A  66     -16.158  33.605  -3.156  1.00  0.00           H  
ATOM    822  HG1 THR A  66     -16.468  35.618  -4.112  1.00  0.00           H  
ATOM    823 1HG2 THR A  66     -16.312  33.641  -5.631  1.00  0.00           H  
ATOM    824 2HG2 THR A  66     -16.974  32.126  -4.988  1.00  0.00           H  
ATOM    825 3HG2 THR A  66     -18.071  33.419  -5.521  1.00  0.00           H  
ATOM    826  N   PRO A  67     -18.916  30.846  -3.163  1.00  0.00           N  
ATOM    827  CA  PRO A  67     -18.868  29.385  -3.170  1.00  0.00           C  
ATOM    828  C   PRO A  67     -17.679  28.802  -3.920  1.00  0.00           C  
ATOM    829  O   PRO A  67     -17.060  29.473  -4.751  1.00  0.00           O  
ATOM    830  CB  PRO A  67     -20.159  28.996  -3.901  1.00  0.00           C  
ATOM    831  CG  PRO A  67     -21.077  30.168  -3.736  1.00  0.00           C  
ATOM    832  CD  PRO A  67     -20.184  31.379  -3.722  1.00  0.00           C  
ATOM    833  HA  PRO A  67     -18.876  29.022  -2.128  1.00  0.00           H  
ATOM    834 1HB  PRO A  67     -19.932  28.771  -4.958  1.00  0.00           H  
ATOM    835 2HB  PRO A  67     -20.568  28.072  -3.469  1.00  0.00           H  
ATOM    836 1HG  PRO A  67     -21.810  30.193  -4.557  1.00  0.00           H  
ATOM    837 2HG  PRO A  67     -21.653  30.067  -2.803  1.00  0.00           H  
ATOM    838 1HD  PRO A  67     -20.039  31.794  -4.731  1.00  0.00           H  
ATOM    839 2HD  PRO A  67     -20.671  32.079  -3.028  1.00  0.00           H  
ATOM    840  N   GLN A  68     -17.320  27.564  -3.594  1.00  0.00           N  
ATOM    841  CA  GLN A  68     -16.298  26.885  -4.369  1.00  0.00           C  
ATOM    842  C   GLN A  68     -16.972  26.527  -5.702  1.00  0.00           C  
ATOM    843  O   GLN A  68     -18.118  26.068  -5.673  1.00  0.00           O  
ATOM    844  CB  GLN A  68     -15.800  25.605  -3.685  1.00  0.00           C  
ATOM    845  CG  GLN A  68     -14.630  24.959  -4.417  1.00  0.00           C  
ATOM    846  CD  GLN A  68     -14.074  23.739  -3.746  1.00  0.00           C  
ATOM    847  OE1 GLN A  68     -14.328  23.476  -2.573  1.00  0.00           O  
ATOM    848  NE2 GLN A  68     -13.303  22.986  -4.512  1.00  0.00           N  
ATOM    849  H   GLN A  68     -17.802  27.074  -2.847  1.00  0.00           H  
ATOM    850  HA  GLN A  68     -15.454  27.549  -4.494  1.00  0.00           H  
ATOM    851 1HB  GLN A  68     -15.499  25.815  -2.658  1.00  0.00           H  
ATOM    852 2HB  GLN A  68     -16.609  24.877  -3.642  1.00  0.00           H  
ATOM    853 1HG  GLN A  68     -14.954  24.664  -5.416  1.00  0.00           H  
ATOM    854 2HG  GLN A  68     -13.824  25.694  -4.483  1.00  0.00           H  
ATOM    855 1HE2 GLN A  68     -12.865  22.112  -4.160  1.00  0.00           H  
ATOM    856 2HE2 GLN A  68     -13.149  23.261  -5.454  1.00  0.00           H  
ATOM    857  N   PRO A  69     -16.345  26.751  -6.868  1.00  0.00           N  
ATOM    858  CA  PRO A  69     -16.840  26.365  -8.177  1.00  0.00           C  
ATOM    859  C   PRO A  69     -17.102  24.876  -8.223  1.00  0.00           C  
ATOM    860  O   PRO A  69     -16.294  24.097  -7.717  1.00  0.00           O  
ATOM    861  CB  PRO A  69     -15.687  26.766  -9.102  1.00  0.00           C  
ATOM    862  CG  PRO A  69     -14.987  27.877  -8.373  1.00  0.00           C  
ATOM    863  CD  PRO A  69     -15.107  27.525  -6.910  1.00  0.00           C  
ATOM    864  HA  PRO A  69     -17.759  26.935  -8.402  1.00  0.00           H  
ATOM    865 1HB  PRO A  69     -15.032  25.896  -9.292  1.00  0.00           H  
ATOM    866 2HB  PRO A  69     -16.077  27.088 -10.062  1.00  0.00           H  
ATOM    867 1HG  PRO A  69     -13.938  27.943  -8.710  1.00  0.00           H  
ATOM    868 2HG  PRO A  69     -15.454  28.845  -8.619  1.00  0.00           H  
ATOM    869 1HD  PRO A  69     -14.245  26.940  -6.566  1.00  0.00           H  
ATOM    870 2HD  PRO A  69     -15.241  28.470  -6.370  1.00  0.00           H  
ATOM    871  N   GLN A  70     -18.157  24.464  -8.917  1.00  0.00           N  
ATOM    872  CA  GLN A  70     -18.471  23.042  -9.015  1.00  0.00           C  
ATOM    873  C   GLN A  70     -18.228  22.581 -10.432  1.00  0.00           C  
ATOM    874  O   GLN A  70     -19.143  22.411 -11.238  1.00  0.00           O  
ATOM    875  CB  GLN A  70     -19.910  22.774  -8.585  1.00  0.00           C  
ATOM    876  CG  GLN A  70     -20.185  23.202  -7.158  1.00  0.00           C  
ATOM    877  CD  GLN A  70     -19.353  22.427  -6.176  1.00  0.00           C  
ATOM    878  OE1 GLN A  70     -19.401  21.192  -6.134  1.00  0.00           O  
ATOM    879  NE2 GLN A  70     -18.570  23.144  -5.384  1.00  0.00           N  
ATOM    880  H   GLN A  70     -18.772  25.141  -9.347  1.00  0.00           H  
ATOM    881  HA  GLN A  70     -17.800  22.480  -8.366  1.00  0.00           H  
ATOM    882 1HB  GLN A  70     -20.597  23.304  -9.242  1.00  0.00           H  
ATOM    883 2HB  GLN A  70     -20.124  21.708  -8.671  1.00  0.00           H  
ATOM    884 1HG  GLN A  70     -19.944  24.259  -7.043  1.00  0.00           H  
ATOM    885 2HG  GLN A  70     -21.234  23.029  -6.930  1.00  0.00           H  
ATOM    886 1HE2 GLN A  70     -17.982  22.694  -4.716  1.00  0.00           H  
ATOM    887 2HE2 GLN A  70     -18.555  24.169  -5.458  1.00  0.00           H  
ATOM    888  N   GLN A  71     -16.948  22.468 -10.723  1.00  0.00           N  
ATOM    889  CA  GLN A  71     -16.381  22.164 -12.020  1.00  0.00           C  
ATOM    890  C   GLN A  71     -14.950  21.721 -11.758  1.00  0.00           C  
ATOM    891  O   GLN A  71     -14.536  21.657 -10.599  1.00  0.00           O  
ATOM    892  CB  GLN A  71     -16.503  23.365 -12.977  1.00  0.00           C  
ATOM    893  CG  GLN A  71     -15.785  24.635 -12.551  1.00  0.00           C  
ATOM    894  CD  GLN A  71     -16.048  25.803 -13.522  1.00  0.00           C  
ATOM    895  OE1 GLN A  71     -16.050  25.634 -14.753  1.00  0.00           O  
ATOM    896  NE2 GLN A  71     -16.265  26.989 -12.963  1.00  0.00           N  
ATOM    897  H   GLN A  71     -16.295  22.606  -9.954  1.00  0.00           H  
ATOM    898  HA  GLN A  71     -16.920  21.325 -12.459  1.00  0.00           H  
ATOM    899 1HB  GLN A  71     -16.123  23.088 -13.958  1.00  0.00           H  
ATOM    900 2HB  GLN A  71     -17.555  23.611 -13.098  1.00  0.00           H  
ATOM    901 1HG  GLN A  71     -16.144  24.917 -11.564  1.00  0.00           H  
ATOM    902 2HG  GLN A  71     -14.715  24.451 -12.516  1.00  0.00           H  
ATOM    903 1HE2 GLN A  71     -16.444  27.801 -13.520  1.00  0.00           H  
ATOM    904 2HE2 GLN A  71     -16.250  27.081 -11.972  1.00  0.00           H  
ATOM    905  N   GLY A  72     -14.206  21.350 -12.789  1.00  0.00           N  
ATOM    906  CA  GLY A  72     -12.836  20.932 -12.539  1.00  0.00           C  
ATOM    907  C   GLY A  72     -11.993  22.172 -12.270  1.00  0.00           C  
ATOM    908  O   GLY A  72     -12.519  23.282 -12.271  1.00  0.00           O  
ATOM    909  H   GLY A  72     -14.572  21.380 -13.730  1.00  0.00           H  
ATOM    910 1HA  GLY A  72     -12.808  20.254 -11.686  1.00  0.00           H  
ATOM    911 2HA  GLY A  72     -12.463  20.399 -13.411  1.00  0.00           H  
ATOM    912  N   PRO A  73     -10.705  22.017 -11.970  1.00  0.00           N  
ATOM    913  CA  PRO A  73      -9.795  23.099 -11.692  1.00  0.00           C  
ATOM    914  C   PRO A  73      -9.516  23.842 -12.966  1.00  0.00           C  
ATOM    915  O   PRO A  73      -9.498  23.235 -14.044  1.00  0.00           O  
ATOM    916  CB  PRO A  73      -8.551  22.373 -11.180  1.00  0.00           C  
ATOM    917  CG  PRO A  73      -8.615  21.001 -11.825  1.00  0.00           C  
ATOM    918  CD  PRO A  73     -10.103  20.676 -11.923  1.00  0.00           C  
ATOM    919  HA  PRO A  73     -10.225  23.766 -10.929  1.00  0.00           H  
ATOM    920 1HB  PRO A  73      -7.656  22.933 -11.496  1.00  0.00           H  
ATOM    921 2HB  PRO A  73      -8.540  22.352 -10.080  1.00  0.00           H  
ATOM    922 1HG  PRO A  73      -8.122  21.039 -12.806  1.00  0.00           H  
ATOM    923 2HG  PRO A  73      -8.053  20.274 -11.218  1.00  0.00           H  
ATOM    924 1HD  PRO A  73     -10.285  20.126 -12.852  1.00  0.00           H  
ATOM    925 2HD  PRO A  73     -10.444  20.125 -11.031  1.00  0.00           H  
ATOM    926  N   ALA A  74      -9.204  25.122 -12.858  1.00  0.00           N  
ATOM    927  CA  ALA A  74      -8.796  25.831 -14.046  1.00  0.00           C  
ATOM    928  C   ALA A  74      -7.577  25.144 -14.607  1.00  0.00           C  
ATOM    929  O   ALA A  74      -6.675  24.749 -13.868  1.00  0.00           O  
ATOM    930  CB  ALA A  74      -8.487  27.266 -13.741  1.00  0.00           C  
ATOM    931  H   ALA A  74      -9.258  25.599 -11.964  1.00  0.00           H  
ATOM    932  HA  ALA A  74      -9.588  25.788 -14.777  1.00  0.00           H  
ATOM    933 1HB  ALA A  74      -8.169  27.746 -14.667  1.00  0.00           H  
ATOM    934 2HB  ALA A  74      -9.363  27.746 -13.353  1.00  0.00           H  
ATOM    935 3HB  ALA A  74      -7.700  27.322 -13.008  1.00  0.00           H  
ATOM    936  N   GLN A  75      -7.481  25.054 -15.917  1.00  0.00           N  
ATOM    937  CA  GLN A  75      -6.317  24.413 -16.492  1.00  0.00           C  
ATOM    938  C   GLN A  75      -5.181  25.400 -16.604  1.00  0.00           C  
ATOM    939  O   GLN A  75      -4.889  25.942 -17.676  1.00  0.00           O  
ATOM    940  CB  GLN A  75      -6.669  23.757 -17.817  1.00  0.00           C  
ATOM    941  CG  GLN A  75      -7.718  22.668 -17.643  1.00  0.00           C  
ATOM    942  CD  GLN A  75      -7.202  21.491 -16.828  1.00  0.00           C  
ATOM    943  OE1 GLN A  75      -6.293  20.786 -17.271  1.00  0.00           O  
ATOM    944  NE2 GLN A  75      -7.753  21.274 -15.632  1.00  0.00           N  
ATOM    945  H   GLN A  75      -8.229  25.402 -16.508  1.00  0.00           H  
ATOM    946  HA  GLN A  75      -5.985  23.626 -15.813  1.00  0.00           H  
ATOM    947 1HB  GLN A  75      -7.051  24.507 -18.513  1.00  0.00           H  
ATOM    948 2HB  GLN A  75      -5.773  23.314 -18.258  1.00  0.00           H  
ATOM    949 1HG  GLN A  75      -8.562  23.075 -17.118  1.00  0.00           H  
ATOM    950 2HG  GLN A  75      -8.026  22.304 -18.622  1.00  0.00           H  
ATOM    951 1HE2 GLN A  75      -7.434  20.510 -15.075  1.00  0.00           H  
ATOM    952 2HE2 GLN A  75      -8.496  21.883 -15.249  1.00  0.00           H  
ATOM    953  N   GLN A  76      -4.581  25.648 -15.449  1.00  0.00           N  
ATOM    954  CA  GLN A  76      -3.516  26.606 -15.239  1.00  0.00           C  
ATOM    955  C   GLN A  76      -2.463  26.001 -14.363  1.00  0.00           C  
ATOM    956  O   GLN A  76      -2.766  25.184 -13.504  1.00  0.00           O  
ATOM    957  CB  GLN A  76      -4.065  27.896 -14.635  1.00  0.00           C  
ATOM    958  CG  GLN A  76      -4.683  27.750 -13.278  1.00  0.00           C  
ATOM    959  CD  GLN A  76      -5.250  29.065 -12.795  1.00  0.00           C  
ATOM    960  OE1 GLN A  76      -5.246  30.024 -13.586  1.00  0.00           O  
ATOM    961  NE2 GLN A  76      -5.756  29.158 -11.550  1.00  0.00           N  
ATOM    962  H   GLN A  76      -4.965  25.128 -14.654  1.00  0.00           H  
ATOM    963  HA  GLN A  76      -3.040  26.820 -16.174  1.00  0.00           H  
ATOM    964 1HB  GLN A  76      -3.270  28.636 -14.562  1.00  0.00           H  
ATOM    965 2HB  GLN A  76      -4.837  28.294 -15.294  1.00  0.00           H  
ATOM    966 1HG  GLN A  76      -5.472  27.020 -13.337  1.00  0.00           H  
ATOM    967 2HG  GLN A  76      -3.929  27.427 -12.573  1.00  0.00           H  
ATOM    968 1HE2 GLN A  76      -6.128  30.031 -11.231  1.00  0.00           H  
ATOM    969 2HE2 GLN A  76      -5.785  28.362 -10.889  1.00  0.00           H  
ATOM    970  N   LEU A  77      -1.235  26.483 -14.494  1.00  0.00           N  
ATOM    971  CA  LEU A  77      -0.114  25.920 -13.754  1.00  0.00           C  
ATOM    972  C   LEU A  77      -0.321  26.003 -12.249  1.00  0.00           C  
ATOM    973  O   LEU A  77       0.042  25.089 -11.513  1.00  0.00           O  
ATOM    974  CB  LEU A  77       1.163  26.651 -14.173  1.00  0.00           C  
ATOM    975  CG  LEU A  77       1.601  26.441 -15.679  1.00  0.00           C  
ATOM    976  CD1 LEU A  77       2.761  27.330 -15.968  1.00  0.00           C  
ATOM    977  CD2 LEU A  77       1.968  24.986 -15.951  1.00  0.00           C  
ATOM    978  H   LEU A  77      -1.052  27.203 -15.178  1.00  0.00           H  
ATOM    979  HA  LEU A  77      -0.025  24.874 -14.010  1.00  0.00           H  
ATOM    980 1HB  LEU A  77       1.030  27.722 -14.005  1.00  0.00           H  
ATOM    981 2HB  LEU A  77       1.984  26.315 -13.535  1.00  0.00           H  
ATOM    982  HG  LEU A  77       0.791  26.733 -16.336  1.00  0.00           H  
ATOM    983 1HD1 LEU A  77       3.065  27.217 -17.004  1.00  0.00           H  
ATOM    984 2HD1 LEU A  77       2.491  28.366 -15.784  1.00  0.00           H  
ATOM    985 3HD1 LEU A  77       3.571  27.045 -15.315  1.00  0.00           H  
ATOM    986 1HD2 LEU A  77       2.269  24.878 -16.995  1.00  0.00           H  
ATOM    987 2HD2 LEU A  77       2.778  24.694 -15.312  1.00  0.00           H  
ATOM    988 3HD2 LEU A  77       1.119  24.330 -15.777  1.00  0.00           H  
ATOM    989  N   GLU A  78      -0.971  27.064 -11.795  1.00  0.00           N  
ATOM    990  CA  GLU A  78      -1.251  27.260 -10.382  1.00  0.00           C  
ATOM    991  C   GLU A  78      -2.025  26.101  -9.736  1.00  0.00           C  
ATOM    992  O   GLU A  78      -1.788  25.765  -8.574  1.00  0.00           O  
ATOM    993  CB  GLU A  78      -2.009  28.576 -10.170  1.00  0.00           C  
ATOM    994  CG  GLU A  78      -2.364  28.850  -8.724  1.00  0.00           C  
ATOM    995  CD  GLU A  78      -2.936  30.228  -8.452  1.00  0.00           C  
ATOM    996  OE1 GLU A  78      -2.891  31.095  -9.310  1.00  0.00           O  
ATOM    997  OE2 GLU A  78      -3.417  30.415  -7.356  1.00  0.00           O  
ATOM    998  H   GLU A  78      -1.229  27.786 -12.452  1.00  0.00           H  
ATOM    999  HA  GLU A  78      -0.296  27.343  -9.865  1.00  0.00           H  
ATOM   1000 1HB  GLU A  78      -1.407  29.408 -10.537  1.00  0.00           H  
ATOM   1001 2HB  GLU A  78      -2.931  28.562 -10.738  1.00  0.00           H  
ATOM   1002 1HG  GLU A  78      -3.108  28.115  -8.413  1.00  0.00           H  
ATOM   1003 2HG  GLU A  78      -1.473  28.704  -8.111  1.00  0.00           H  
ATOM   1004  N   GLU A  79      -2.927  25.444 -10.472  1.00  0.00           N  
ATOM   1005  CA  GLU A  79      -3.768  24.425  -9.854  1.00  0.00           C  
ATOM   1006  C   GLU A  79      -3.086  23.077  -9.782  1.00  0.00           C  
ATOM   1007  O   GLU A  79      -3.673  22.104  -9.305  1.00  0.00           O  
ATOM   1008  CB  GLU A  79      -5.085  24.256 -10.611  1.00  0.00           C  
ATOM   1009  CG  GLU A  79      -5.957  25.492 -10.654  1.00  0.00           C  
ATOM   1010  CD  GLU A  79      -6.410  25.995  -9.354  1.00  0.00           C  
ATOM   1011  OE1 GLU A  79      -6.723  25.220  -8.482  1.00  0.00           O  
ATOM   1012  OE2 GLU A  79      -6.444  27.199  -9.224  1.00  0.00           O  
ATOM   1013  H   GLU A  79      -3.060  25.641 -11.467  1.00  0.00           H  
ATOM   1014  HA  GLU A  79      -3.995  24.743  -8.835  1.00  0.00           H  
ATOM   1015 1HB  GLU A  79      -4.871  23.970 -11.647  1.00  0.00           H  
ATOM   1016 2HB  GLU A  79      -5.660  23.451 -10.161  1.00  0.00           H  
ATOM   1017 1HG  GLU A  79      -5.382  26.261 -11.105  1.00  0.00           H  
ATOM   1018 2HG  GLU A  79      -6.813  25.300 -11.290  1.00  0.00           H  
ATOM   1019  N   PHE A  80      -1.853  23.002 -10.263  1.00  0.00           N  
ATOM   1020  CA  PHE A  80      -1.120  21.762 -10.212  1.00  0.00           C  
ATOM   1021  C   PHE A  80       0.007  21.883  -9.184  1.00  0.00           C  
ATOM   1022  O   PHE A  80       0.909  21.043  -9.132  1.00  0.00           O  
ATOM   1023  CB  PHE A  80      -0.599  21.422 -11.603  1.00  0.00           C  
ATOM   1024  CG  PHE A  80      -1.736  21.296 -12.617  1.00  0.00           C  
ATOM   1025  CD1 PHE A  80      -1.910  22.264 -13.588  1.00  0.00           C  
ATOM   1026  CD2 PHE A  80      -2.643  20.244 -12.577  1.00  0.00           C  
ATOM   1027  CE1 PHE A  80      -2.944  22.199 -14.503  1.00  0.00           C  
ATOM   1028  CE2 PHE A  80      -3.687  20.175 -13.493  1.00  0.00           C  
ATOM   1029  CZ  PHE A  80      -3.832  21.159 -14.459  1.00  0.00           C  
ATOM   1030  H   PHE A  80      -1.394  23.826 -10.665  1.00  0.00           H  
ATOM   1031  HA  PHE A  80      -1.789  20.967  -9.888  1.00  0.00           H  
ATOM   1032 1HB  PHE A  80       0.078  22.214 -11.937  1.00  0.00           H  
ATOM   1033 2HB  PHE A  80      -0.043  20.488 -11.579  1.00  0.00           H  
ATOM   1034  HD1 PHE A  80      -1.225  23.089 -13.625  1.00  0.00           H  
ATOM   1035  HD2 PHE A  80      -2.536  19.472 -11.814  1.00  0.00           H  
ATOM   1036  HE1 PHE A  80      -3.052  22.979 -15.259  1.00  0.00           H  
ATOM   1037  HE2 PHE A  80      -4.394  19.346 -13.453  1.00  0.00           H  
ATOM   1038  HZ  PHE A  80      -4.646  21.111 -15.182  1.00  0.00           H  
ATOM   1039  N   LYS A  81      -0.052  22.934  -8.356  1.00  0.00           N  
ATOM   1040  CA  LYS A  81       0.950  23.188  -7.334  1.00  0.00           C  
ATOM   1041  C   LYS A  81       0.418  22.953  -5.917  1.00  0.00           C  
ATOM   1042  O   LYS A  81      -0.795  22.981  -5.716  1.00  0.00           O  
ATOM   1043  CB  LYS A  81       1.412  24.646  -7.430  1.00  0.00           C  
ATOM   1044  CG  LYS A  81       2.054  25.062  -8.723  1.00  0.00           C  
ATOM   1045  CD  LYS A  81       3.454  24.487  -8.877  1.00  0.00           C  
ATOM   1046  CE  LYS A  81       4.122  24.991 -10.145  1.00  0.00           C  
ATOM   1047  NZ  LYS A  81       4.340  26.464 -10.109  1.00  0.00           N  
ATOM   1048  H   LYS A  81      -0.818  23.611  -8.449  1.00  0.00           H  
ATOM   1049  HA  LYS A  81       1.775  22.512  -7.528  1.00  0.00           H  
ATOM   1050 1HB  LYS A  81       0.537  25.291  -7.302  1.00  0.00           H  
ATOM   1051 2HB  LYS A  81       2.088  24.879  -6.627  1.00  0.00           H  
ATOM   1052 1HG  LYS A  81       1.446  24.696  -9.541  1.00  0.00           H  
ATOM   1053 2HG  LYS A  81       2.076  26.145  -8.773  1.00  0.00           H  
ATOM   1054 1HD  LYS A  81       4.066  24.758  -8.018  1.00  0.00           H  
ATOM   1055 2HD  LYS A  81       3.398  23.402  -8.938  1.00  0.00           H  
ATOM   1056 1HE  LYS A  81       5.089  24.500 -10.258  1.00  0.00           H  
ATOM   1057 2HE  LYS A  81       3.499  24.749 -11.009  1.00  0.00           H  
ATOM   1058 1HZ  LYS A  81       4.810  26.738 -10.985  1.00  0.00           H  
ATOM   1059 2HZ  LYS A  81       3.448  26.928 -10.027  1.00  0.00           H  
ATOM   1060 3HZ  LYS A  81       4.929  26.725  -9.339  1.00  0.00           H  
ATOM   1061  N   PRO A  82       1.302  22.678  -4.929  1.00  0.00           N  
ATOM   1062  CA  PRO A  82       1.006  22.633  -3.500  1.00  0.00           C  
ATOM   1063  C   PRO A  82       0.518  23.978  -2.964  1.00  0.00           C  
ATOM   1064  O   PRO A  82       0.992  25.033  -3.406  1.00  0.00           O  
ATOM   1065  CB  PRO A  82       2.336  22.195  -2.888  1.00  0.00           C  
ATOM   1066  CG  PRO A  82       3.404  22.397  -3.950  1.00  0.00           C  
ATOM   1067  CD  PRO A  82       2.703  22.285  -5.269  1.00  0.00           C  
ATOM   1068  HA  PRO A  82       0.242  21.862  -3.320  1.00  0.00           H  
ATOM   1069 1HB  PRO A  82       2.521  22.828  -2.032  1.00  0.00           H  
ATOM   1070 2HB  PRO A  82       2.253  21.215  -2.475  1.00  0.00           H  
ATOM   1071 1HG  PRO A  82       3.915  23.318  -3.826  1.00  0.00           H  
ATOM   1072 2HG  PRO A  82       4.175  21.615  -3.826  1.00  0.00           H  
ATOM   1073 1HD  PRO A  82       3.192  22.989  -5.943  1.00  0.00           H  
ATOM   1074 2HD  PRO A  82       2.735  21.253  -5.646  1.00  0.00           H  
ATOM   1075  N   ASN A  83      -0.361  23.951  -1.952  1.00  0.00           N  
ATOM   1076  CA  ASN A  83      -0.931  25.187  -1.395  1.00  0.00           C  
ATOM   1077  C   ASN A  83       0.175  26.151  -0.966  1.00  0.00           C  
ATOM   1078  O   ASN A  83       0.894  25.921   0.016  1.00  0.00           O  
ATOM   1079  CB  ASN A  83      -1.837  24.844  -0.235  1.00  0.00           C  
ATOM   1080  CG  ASN A  83      -2.776  25.943   0.286  1.00  0.00           C  
ATOM   1081  OD1 ASN A  83      -2.681  27.184   0.125  1.00  0.00           O  
ATOM   1082  ND2 ASN A  83      -3.772  25.430   0.944  1.00  0.00           N  
ATOM   1083  H   ASN A  83      -0.705  23.040  -1.602  1.00  0.00           H  
ATOM   1084  HA  ASN A  83      -1.520  25.674  -2.170  1.00  0.00           H  
ATOM   1085 1HB  ASN A  83      -2.441  23.972  -0.508  1.00  0.00           H  
ATOM   1086 2HB  ASN A  83      -1.205  24.547   0.585  1.00  0.00           H  
ATOM   1087 1HD2 ASN A  83      -4.481  26.023   1.325  1.00  0.00           H  
ATOM   1088 2HD2 ASN A  83      -3.833  24.437   1.039  1.00  0.00           H  
ATOM   1089  N   ASN A  84       0.286  27.232  -1.737  1.00  0.00           N  
ATOM   1090  CA  ASN A  84       1.290  28.288  -1.637  1.00  0.00           C  
ATOM   1091  C   ASN A  84       0.847  29.400  -0.692  1.00  0.00           C  
ATOM   1092  O   ASN A  84      -0.303  29.808  -0.766  1.00  0.00           O  
ATOM   1093  CB  ASN A  84       1.549  28.840  -3.038  1.00  0.00           C  
ATOM   1094  CG  ASN A  84       2.762  29.725  -3.185  1.00  0.00           C  
ATOM   1095  OD1 ASN A  84       3.008  30.656  -2.411  1.00  0.00           O  
ATOM   1096  ND2 ASN A  84       3.523  29.470  -4.221  1.00  0.00           N  
ATOM   1097  H   ASN A  84      -0.400  27.303  -2.498  1.00  0.00           H  
ATOM   1098  HA  ASN A  84       2.197  27.856  -1.270  1.00  0.00           H  
ATOM   1099 1HB  ASN A  84       1.633  28.007  -3.733  1.00  0.00           H  
ATOM   1100 2HB  ASN A  84       0.695  29.407  -3.340  1.00  0.00           H  
ATOM   1101 1HD2 ASN A  84       4.336  30.027  -4.396  1.00  0.00           H  
ATOM   1102 2HD2 ASN A  84       3.277  28.733  -4.855  1.00  0.00           H  
ATOM   1103  N   PRO A  85       1.706  29.957   0.191  1.00  0.00           N  
ATOM   1104  CA  PRO A  85       1.388  31.124   1.016  1.00  0.00           C  
ATOM   1105  C   PRO A  85       0.775  32.262   0.164  1.00  0.00           C  
ATOM   1106  O   PRO A  85      -0.082  33.013   0.629  1.00  0.00           O  
ATOM   1107  CB  PRO A  85       2.766  31.485   1.588  1.00  0.00           C  
ATOM   1108  CG  PRO A  85       3.489  30.143   1.688  1.00  0.00           C  
ATOM   1109  CD  PRO A  85       3.042  29.367   0.465  1.00  0.00           C  
ATOM   1110  HA  PRO A  85       0.697  30.821   1.814  1.00  0.00           H  
ATOM   1111 1HB  PRO A  85       3.279  32.196   0.921  1.00  0.00           H  
ATOM   1112 2HB  PRO A  85       2.648  31.984   2.562  1.00  0.00           H  
ATOM   1113 1HG  PRO A  85       4.582  30.295   1.721  1.00  0.00           H  
ATOM   1114 2HG  PRO A  85       3.220  29.641   2.627  1.00  0.00           H  
ATOM   1115 1HD  PRO A  85       3.736  29.513  -0.355  1.00  0.00           H  
ATOM   1116 2HD  PRO A  85       2.952  28.329   0.746  1.00  0.00           H  
ATOM   1117  N   LEU A  86       1.183  32.383  -1.100  1.00  0.00           N  
ATOM   1118  CA  LEU A  86       0.647  33.393  -2.010  1.00  0.00           C  
ATOM   1119  C   LEU A  86      -0.867  33.241  -2.172  1.00  0.00           C  
ATOM   1120  O   LEU A  86      -1.612  34.212  -2.324  1.00  0.00           O  
ATOM   1121  CB  LEU A  86       1.293  33.273  -3.400  1.00  0.00           C  
ATOM   1122  CG  LEU A  86       2.807  33.629  -3.539  1.00  0.00           C  
ATOM   1123  CD1 LEU A  86       3.268  33.245  -4.960  1.00  0.00           C  
ATOM   1124  CD2 LEU A  86       3.033  35.107  -3.276  1.00  0.00           C  
ATOM   1125  H   LEU A  86       1.910  31.772  -1.471  1.00  0.00           H  
ATOM   1126  HA  LEU A  86       0.840  34.376  -1.586  1.00  0.00           H  
ATOM   1127 1HB  LEU A  86       1.164  32.249  -3.740  1.00  0.00           H  
ATOM   1128 2HB  LEU A  86       0.743  33.918  -4.082  1.00  0.00           H  
ATOM   1129  HG  LEU A  86       3.389  33.059  -2.826  1.00  0.00           H  
ATOM   1130 1HD1 LEU A  86       4.323  33.470  -5.066  1.00  0.00           H  
ATOM   1131 2HD1 LEU A  86       3.113  32.182  -5.121  1.00  0.00           H  
ATOM   1132 3HD1 LEU A  86       2.703  33.798  -5.703  1.00  0.00           H  
ATOM   1133 1HD2 LEU A  86       4.095  35.333  -3.387  1.00  0.00           H  
ATOM   1134 2HD2 LEU A  86       2.458  35.688  -3.984  1.00  0.00           H  
ATOM   1135 3HD2 LEU A  86       2.725  35.367  -2.270  1.00  0.00           H  
ATOM   1136  N   GLN A  87      -1.348  32.001  -2.131  1.00  0.00           N  
ATOM   1137  CA  GLN A  87      -2.742  31.688  -2.369  1.00  0.00           C  
ATOM   1138  C   GLN A  87      -3.597  31.939  -1.130  1.00  0.00           C  
ATOM   1139  O   GLN A  87      -4.813  31.718  -1.150  1.00  0.00           O  
ATOM   1140  CB  GLN A  87      -2.866  30.232  -2.808  1.00  0.00           C  
ATOM   1141  CG  GLN A  87      -2.219  29.908  -4.125  1.00  0.00           C  
ATOM   1142  CD  GLN A  87      -2.296  28.419  -4.433  1.00  0.00           C  
ATOM   1143  OE1 GLN A  87      -1.771  27.553  -3.707  1.00  0.00           O  
ATOM   1144  NE2 GLN A  87      -2.959  28.114  -5.527  1.00  0.00           N  
ATOM   1145  H   GLN A  87      -0.742  31.212  -1.916  1.00  0.00           H  
ATOM   1146  HA  GLN A  87      -3.109  32.329  -3.169  1.00  0.00           H  
ATOM   1147 1HB  GLN A  87      -2.472  29.569  -2.037  1.00  0.00           H  
ATOM   1148 2HB  GLN A  87      -3.911  30.002  -2.943  1.00  0.00           H  
ATOM   1149 1HG  GLN A  87      -2.760  30.438  -4.907  1.00  0.00           H  
ATOM   1150 2HG  GLN A  87      -1.193  30.227  -4.118  1.00  0.00           H  
ATOM   1151 1HE2 GLN A  87      -3.064  27.157  -5.813  1.00  0.00           H  
ATOM   1152 2HE2 GLN A  87      -3.346  28.870  -6.111  1.00  0.00           H  
ATOM   1153  N   GLN A  88      -2.953  32.372  -0.039  1.00  0.00           N  
ATOM   1154  CA  GLN A  88      -3.628  32.710   1.194  1.00  0.00           C  
ATOM   1155  C   GLN A  88      -3.779  34.231   1.326  1.00  0.00           C  
ATOM   1156  O   GLN A  88      -4.235  34.727   2.359  1.00  0.00           O  
ATOM   1157  CB  GLN A  88      -2.883  32.124   2.402  1.00  0.00           C  
ATOM   1158  CG  GLN A  88      -2.824  30.585   2.437  1.00  0.00           C  
ATOM   1159  CD  GLN A  88      -4.211  30.008   2.509  1.00  0.00           C  
ATOM   1160  OE1 GLN A  88      -5.060  30.568   3.205  1.00  0.00           O  
ATOM   1161  NE2 GLN A  88      -4.466  28.910   1.826  1.00  0.00           N  
ATOM   1162  H   GLN A  88      -1.942  32.516  -0.062  1.00  0.00           H  
ATOM   1163  HA  GLN A  88      -4.631  32.287   1.168  1.00  0.00           H  
ATOM   1164 1HB  GLN A  88      -1.860  32.496   2.404  1.00  0.00           H  
ATOM   1165 2HB  GLN A  88      -3.356  32.467   3.320  1.00  0.00           H  
ATOM   1166 1HG  GLN A  88      -2.341  30.222   1.522  1.00  0.00           H  
ATOM   1167 2HG  GLN A  88      -2.265  30.262   3.315  1.00  0.00           H  
ATOM   1168 1HE2 GLN A  88      -5.393  28.527   1.848  1.00  0.00           H  
ATOM   1169 2HE2 GLN A  88      -3.745  28.462   1.260  1.00  0.00           H  
ATOM   1170  N   GLN A  89      -3.392  34.981   0.285  1.00  0.00           N  
ATOM   1171  CA  GLN A  89      -3.504  36.431   0.332  1.00  0.00           C  
ATOM   1172  C   GLN A  89      -4.943  36.804  -0.048  1.00  0.00           C  
ATOM   1173  O   GLN A  89      -5.566  36.070  -0.812  1.00  0.00           O  
ATOM   1174  CB  GLN A  89      -2.470  37.056  -0.618  1.00  0.00           C  
ATOM   1175  CG  GLN A  89      -1.031  36.755  -0.243  1.00  0.00           C  
ATOM   1176  CD  GLN A  89      -0.654  37.340   1.080  1.00  0.00           C  
ATOM   1177  OE1 GLN A  89      -0.762  38.554   1.298  1.00  0.00           O  
ATOM   1178  NE2 GLN A  89      -0.217  36.479   1.992  1.00  0.00           N  
ATOM   1179  H   GLN A  89      -3.005  34.541  -0.557  1.00  0.00           H  
ATOM   1180  HA  GLN A  89      -3.296  36.751   1.349  1.00  0.00           H  
ATOM   1181 1HB  GLN A  89      -2.628  36.667  -1.626  1.00  0.00           H  
ATOM   1182 2HB  GLN A  89      -2.580  38.119  -0.662  1.00  0.00           H  
ATOM   1183 1HG  GLN A  89      -0.908  35.676  -0.173  1.00  0.00           H  
ATOM   1184 2HG  GLN A  89      -0.366  37.151  -1.004  1.00  0.00           H  
ATOM   1185 1HE2 GLN A  89       0.046  36.797   2.903  1.00  0.00           H  
ATOM   1186 2HE2 GLN A  89      -0.155  35.495   1.769  1.00  0.00           H  
ATOM   1187  N   PRO A  90      -5.492  37.932   0.445  1.00  0.00           N  
ATOM   1188  CA  PRO A  90      -6.841  38.417   0.169  1.00  0.00           C  
ATOM   1189  C   PRO A  90      -7.069  38.796  -1.281  1.00  0.00           C  
ATOM   1190  O   PRO A  90      -6.138  39.162  -1.983  1.00  0.00           O  
ATOM   1191  CB  PRO A  90      -6.967  39.636   1.094  1.00  0.00           C  
ATOM   1192  CG  PRO A  90      -5.550  40.077   1.377  1.00  0.00           C  
ATOM   1193  CD  PRO A  90      -4.730  38.791   1.383  1.00  0.00           C  
ATOM   1194  HA  PRO A  90      -7.557  37.635   0.468  1.00  0.00           H  
ATOM   1195 1HB  PRO A  90      -7.554  40.421   0.583  1.00  0.00           H  
ATOM   1196 2HB  PRO A  90      -7.525  39.364   2.002  1.00  0.00           H  
ATOM   1197 1HG  PRO A  90      -5.227  40.797   0.615  1.00  0.00           H  
ATOM   1198 2HG  PRO A  90      -5.510  40.605   2.343  1.00  0.00           H  
ATOM   1199 1HD  PRO A  90      -3.724  39.015   1.033  1.00  0.00           H  
ATOM   1200 2HD  PRO A  90      -4.724  38.340   2.390  1.00  0.00           H  
ATOM   1201  N   VAL A  91      -8.318  38.702  -1.708  1.00  0.00           N  
ATOM   1202  CA  VAL A  91      -8.728  39.080  -3.050  1.00  0.00           C  
ATOM   1203  C   VAL A  91      -9.175  40.527  -3.057  1.00  0.00           C  
ATOM   1204  O   VAL A  91     -10.029  40.918  -2.259  1.00  0.00           O  
ATOM   1205  CB  VAL A  91      -9.850  38.151  -3.527  1.00  0.00           C  
ATOM   1206  CG1 VAL A  91     -10.348  38.553  -4.920  1.00  0.00           C  
ATOM   1207  CG2 VAL A  91      -9.314  36.743  -3.526  1.00  0.00           C  
ATOM   1208  H   VAL A  91      -9.024  38.378  -1.060  1.00  0.00           H  
ATOM   1209  HA  VAL A  91      -7.873  38.975  -3.720  1.00  0.00           H  
ATOM   1210  HB  VAL A  91     -10.693  38.221  -2.840  1.00  0.00           H  
ATOM   1211 1HG1 VAL A  91     -11.138  37.876  -5.230  1.00  0.00           H  
ATOM   1212 2HG1 VAL A  91     -10.739  39.572  -4.902  1.00  0.00           H  
ATOM   1213 3HG1 VAL A  91      -9.523  38.495  -5.627  1.00  0.00           H  
ATOM   1214 1HG2 VAL A  91     -10.078  36.070  -3.823  1.00  0.00           H  
ATOM   1215 2HG2 VAL A  91      -8.474  36.667  -4.215  1.00  0.00           H  
ATOM   1216 3HG2 VAL A  91      -8.979  36.469  -2.529  1.00  0.00           H  
ATOM   1217  N   VAL A  92      -8.580  41.321  -3.936  1.00  0.00           N  
ATOM   1218  CA  VAL A  92      -8.863  42.744  -3.986  1.00  0.00           C  
ATOM   1219  C   VAL A  92      -9.228  43.235  -5.405  1.00  0.00           C  
ATOM   1220  O   VAL A  92      -9.027  42.520  -6.390  1.00  0.00           O  
ATOM   1221  CB  VAL A  92      -7.638  43.511  -3.439  1.00  0.00           C  
ATOM   1222  CG1 VAL A  92      -7.318  43.084  -1.999  1.00  0.00           C  
ATOM   1223  CG2 VAL A  92      -6.449  43.277  -4.316  1.00  0.00           C  
ATOM   1224  H   VAL A  92      -7.904  40.915  -4.567  1.00  0.00           H  
ATOM   1225  HA  VAL A  92      -9.711  42.947  -3.331  1.00  0.00           H  
ATOM   1226  HB  VAL A  92      -7.878  44.555  -3.407  1.00  0.00           H  
ATOM   1227 1HG1 VAL A  92      -6.470  43.659  -1.629  1.00  0.00           H  
ATOM   1228 2HG1 VAL A  92      -8.185  43.265  -1.364  1.00  0.00           H  
ATOM   1229 3HG1 VAL A  92      -7.062  42.023  -1.968  1.00  0.00           H  
ATOM   1230 1HG2 VAL A  92      -5.610  43.839  -3.934  1.00  0.00           H  
ATOM   1231 2HG2 VAL A  92      -6.194  42.219  -4.336  1.00  0.00           H  
ATOM   1232 3HG2 VAL A  92      -6.684  43.615  -5.305  1.00  0.00           H  
ATOM   1233  N   VAL A  93      -9.747  44.467  -5.467  1.00  0.00           N  
ATOM   1234  CA  VAL A  93     -10.122  45.236  -6.672  1.00  0.00           C  
ATOM   1235  C   VAL A  93      -8.914  45.554  -7.556  1.00  0.00           C  
ATOM   1236  O   VAL A  93      -7.894  45.974  -7.035  1.00  0.00           O  
ATOM   1237  CB  VAL A  93     -10.811  46.550  -6.232  1.00  0.00           C  
ATOM   1238  CG1 VAL A  93     -11.069  47.483  -7.426  1.00  0.00           C  
ATOM   1239  CG2 VAL A  93     -12.122  46.204  -5.547  1.00  0.00           C  
ATOM   1240  H   VAL A  93      -9.876  44.926  -4.577  1.00  0.00           H  
ATOM   1241  HA  VAL A  93     -10.830  44.640  -7.252  1.00  0.00           H  
ATOM   1242  HB  VAL A  93     -10.163  47.078  -5.535  1.00  0.00           H  
ATOM   1243 1HG1 VAL A  93     -11.554  48.391  -7.068  1.00  0.00           H  
ATOM   1244 2HG1 VAL A  93     -10.144  47.756  -7.906  1.00  0.00           H  
ATOM   1245 3HG1 VAL A  93     -11.722  46.986  -8.146  1.00  0.00           H  
ATOM   1246 1HG2 VAL A  93     -12.612  47.120  -5.215  1.00  0.00           H  
ATOM   1247 2HG2 VAL A  93     -12.770  45.680  -6.250  1.00  0.00           H  
ATOM   1248 3HG2 VAL A  93     -11.938  45.565  -4.688  1.00  0.00           H  
ATOM   1249  N   THR A  94      -9.038  45.465  -8.887  1.00  0.00           N  
ATOM   1250  CA  THR A  94      -7.918  45.695  -9.820  1.00  0.00           C  
ATOM   1251  C   THR A  94      -6.944  46.818  -9.416  1.00  0.00           C  
ATOM   1252  O   THR A  94      -5.724  46.620  -9.477  1.00  0.00           O  
ATOM   1253  CB  THR A  94      -8.462  46.015 -11.229  1.00  0.00           C  
ATOM   1254  OG1 THR A  94      -9.260  44.914 -11.692  1.00  0.00           O  
ATOM   1255  CG2 THR A  94      -7.295  46.229 -12.198  1.00  0.00           C  
ATOM   1256  H   THR A  94      -9.916  45.154  -9.282  1.00  0.00           H  
ATOM   1257  HA  THR A  94      -7.351  44.779  -9.890  1.00  0.00           H  
ATOM   1258  HB  THR A  94      -9.079  46.913 -11.191  1.00  0.00           H  
ATOM   1259  HG1 THR A  94      -9.740  45.177 -12.487  1.00  0.00           H  
ATOM   1260 1HG2 THR A  94      -7.688  46.442 -13.190  1.00  0.00           H  
ATOM   1261 2HG2 THR A  94      -6.680  47.061 -11.877  1.00  0.00           H  
ATOM   1262 3HG2 THR A  94      -6.687  45.325 -12.235  1.00  0.00           H  
ATOM   1263  N   ALA A  95      -7.440  48.005  -9.053  1.00  0.00           N  
ATOM   1264  CA  ALA A  95      -6.517  49.075  -8.670  1.00  0.00           C  
ATOM   1265  C   ALA A  95      -5.699  48.649  -7.448  1.00  0.00           C  
ATOM   1266  O   ALA A  95      -4.522  49.018  -7.284  1.00  0.00           O  
ATOM   1267  CB  ALA A  95      -7.275  50.347  -8.367  1.00  0.00           C  
ATOM   1268  H   ALA A  95      -8.438  48.143  -9.031  1.00  0.00           H  
ATOM   1269  HA  ALA A  95      -5.830  49.242  -9.492  1.00  0.00           H  
ATOM   1270 1HB  ALA A  95      -6.570  51.130  -8.100  1.00  0.00           H  
ATOM   1271 2HB  ALA A  95      -7.840  50.650  -9.246  1.00  0.00           H  
ATOM   1272 3HB  ALA A  95      -7.959  50.172  -7.538  1.00  0.00           H  
ATOM   1273  N   ALA A  96      -6.369  47.923  -6.555  1.00  0.00           N  
ATOM   1274  CA  ALA A  96      -5.778  47.439  -5.344  1.00  0.00           C  
ATOM   1275  C   ALA A  96      -4.900  46.260  -5.657  1.00  0.00           C  
ATOM   1276  O   ALA A  96      -3.914  46.075  -4.967  1.00  0.00           O  
ATOM   1277  CB  ALA A  96      -6.841  47.073  -4.331  1.00  0.00           C  
ATOM   1278  H   ALA A  96      -7.333  47.647  -6.741  1.00  0.00           H  
ATOM   1279  HA  ALA A  96      -5.151  48.222  -4.933  1.00  0.00           H  
ATOM   1280 1HB  ALA A  96      -6.362  46.723  -3.417  1.00  0.00           H  
ATOM   1281 2HB  ALA A  96      -7.448  47.945  -4.114  1.00  0.00           H  
ATOM   1282 3HB  ALA A  96      -7.464  46.301  -4.729  1.00  0.00           H  
ATOM   1283  N   ARG A  97      -5.226  45.473  -6.697  1.00  0.00           N  
ATOM   1284  CA  ARG A  97      -4.414  44.306  -7.051  1.00  0.00           C  
ATOM   1285  C   ARG A  97      -3.027  44.783  -7.399  1.00  0.00           C  
ATOM   1286  O   ARG A  97      -2.032  44.191  -6.989  1.00  0.00           O  
ATOM   1287  CB  ARG A  97      -4.954  43.514  -8.237  1.00  0.00           C  
ATOM   1288  CG  ARG A  97      -6.225  42.784  -7.970  1.00  0.00           C  
ATOM   1289  CD  ARG A  97      -6.731  42.010  -9.127  1.00  0.00           C  
ATOM   1290  NE  ARG A  97      -8.065  41.522  -8.838  1.00  0.00           N  
ATOM   1291  CZ  ARG A  97      -8.845  40.789  -9.657  1.00  0.00           C  
ATOM   1292  NH1 ARG A  97      -8.414  40.413 -10.850  1.00  0.00           N  
ATOM   1293  NH2 ARG A  97     -10.060  40.453  -9.248  1.00  0.00           N  
ATOM   1294  H   ARG A  97      -6.093  45.684  -7.187  1.00  0.00           H  
ATOM   1295  HA  ARG A  97      -4.369  43.632  -6.206  1.00  0.00           H  
ATOM   1296 1HB  ARG A  97      -5.114  44.178  -9.077  1.00  0.00           H  
ATOM   1297 2HB  ARG A  97      -4.213  42.779  -8.541  1.00  0.00           H  
ATOM   1298 1HG  ARG A  97      -6.075  42.088  -7.148  1.00  0.00           H  
ATOM   1299 2HG  ARG A  97      -6.985  43.496  -7.694  1.00  0.00           H  
ATOM   1300 1HD  ARG A  97      -6.766  42.621 -10.021  1.00  0.00           H  
ATOM   1301 2HD  ARG A  97      -6.081  41.153  -9.292  1.00  0.00           H  
ATOM   1302  HE  ARG A  97      -8.463  41.804  -7.929  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  97      -7.491  40.671 -11.162  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  97      -9.011  39.871 -11.457  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  97     -10.386  40.758  -8.335  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  97     -10.665  39.911  -9.842  1.00  0.00           H  
ATOM   1307  N   ARG A  98      -2.941  45.894  -8.117  1.00  0.00           N  
ATOM   1308  CA  ARG A  98      -1.626  46.411  -8.443  1.00  0.00           C  
ATOM   1309  C   ARG A  98      -0.847  46.774  -7.164  1.00  0.00           C  
ATOM   1310  O   ARG A  98       0.318  46.383  -7.011  1.00  0.00           O  
ATOM   1311  CB  ARG A  98      -1.759  47.613  -9.363  1.00  0.00           C  
ATOM   1312  CG  ARG A  98      -2.194  47.271 -10.802  1.00  0.00           C  
ATOM   1313  CD  ARG A  98      -2.027  48.432 -11.733  1.00  0.00           C  
ATOM   1314  NE  ARG A  98      -2.986  49.517 -11.458  1.00  0.00           N  
ATOM   1315  CZ  ARG A  98      -4.217  49.645 -12.022  1.00  0.00           C  
ATOM   1316  NH1 ARG A  98      -4.649  48.770 -12.911  1.00  0.00           N  
ATOM   1317  NH2 ARG A  98      -4.990  50.666 -11.683  1.00  0.00           N  
ATOM   1318  H   ARG A  98      -3.807  46.322  -8.468  1.00  0.00           H  
ATOM   1319  HA  ARG A  98      -1.075  45.635  -8.973  1.00  0.00           H  
ATOM   1320 1HB  ARG A  98      -2.501  48.299  -8.951  1.00  0.00           H  
ATOM   1321 2HB  ARG A  98      -0.810  48.142  -9.408  1.00  0.00           H  
ATOM   1322 1HG  ARG A  98      -1.599  46.439 -11.175  1.00  0.00           H  
ATOM   1323 2HG  ARG A  98      -3.250  46.987 -10.792  1.00  0.00           H  
ATOM   1324 1HD  ARG A  98      -1.021  48.836 -11.616  1.00  0.00           H  
ATOM   1325 2HD  ARG A  98      -2.153  48.101 -12.760  1.00  0.00           H  
ATOM   1326  HE  ARG A  98      -2.717  50.206 -10.769  1.00  0.00           H  
ATOM   1327 1HH1 ARG A  98      -4.071  47.990 -13.183  1.00  0.00           H  
ATOM   1328 2HH1 ARG A  98      -5.563  48.880 -13.326  1.00  0.00           H  
ATOM   1329 1HH2 ARG A  98      -4.663  51.342 -11.007  1.00  0.00           H  
ATOM   1330 2HH2 ARG A  98      -5.902  50.774 -12.103  1.00  0.00           H  
ATOM   1331  N   ARG A  99      -1.504  47.476  -6.223  1.00  0.00           N  
ATOM   1332  CA  ARG A  99      -0.845  47.863  -4.966  1.00  0.00           C  
ATOM   1333  C   ARG A  99      -0.464  46.636  -4.125  1.00  0.00           C  
ATOM   1334  O   ARG A  99       0.638  46.553  -3.572  1.00  0.00           O  
ATOM   1335  CB  ARG A  99      -1.765  48.772  -4.163  1.00  0.00           C  
ATOM   1336  CG  ARG A  99      -1.958  50.151  -4.781  1.00  0.00           C  
ATOM   1337  CD  ARG A  99      -2.620  51.128  -3.863  1.00  0.00           C  
ATOM   1338  NE  ARG A  99      -4.008  50.756  -3.530  1.00  0.00           N  
ATOM   1339  CZ  ARG A  99      -5.109  51.065  -4.265  1.00  0.00           C  
ATOM   1340  NH1 ARG A  99      -5.002  51.720  -5.401  1.00  0.00           N  
ATOM   1341  NH2 ARG A  99      -6.305  50.700  -3.830  1.00  0.00           N  
ATOM   1342  H   ARG A  99      -2.463  47.789  -6.421  1.00  0.00           H  
ATOM   1343  HA  ARG A  99       0.063  48.411  -5.210  1.00  0.00           H  
ATOM   1344 1HB  ARG A  99      -2.744  48.308  -4.074  1.00  0.00           H  
ATOM   1345 2HB  ARG A  99      -1.369  48.900  -3.156  1.00  0.00           H  
ATOM   1346 1HG  ARG A  99      -0.986  50.552  -5.062  1.00  0.00           H  
ATOM   1347 2HG  ARG A  99      -2.574  50.047  -5.675  1.00  0.00           H  
ATOM   1348 1HD  ARG A  99      -2.053  51.173  -2.932  1.00  0.00           H  
ATOM   1349 2HD  ARG A  99      -2.623  52.115  -4.321  1.00  0.00           H  
ATOM   1350  HE  ARG A  99      -4.157  50.255  -2.666  1.00  0.00           H  
ATOM   1351 1HH1 ARG A  99      -4.096  51.995  -5.746  1.00  0.00           H  
ATOM   1352 2HH1 ARG A  99      -5.827  51.940  -5.937  1.00  0.00           H  
ATOM   1353 1HH2 ARG A  99      -6.392  50.200  -2.955  1.00  0.00           H  
ATOM   1354 2HH2 ARG A  99      -7.129  50.927  -4.364  1.00  0.00           H  
ATOM   1355  N   PHE A 100      -1.386  45.685  -4.084  1.00  0.00           N  
ATOM   1356  CA  PHE A 100      -1.333  44.407  -3.398  1.00  0.00           C  
ATOM   1357  C   PHE A 100      -0.154  43.592  -3.842  1.00  0.00           C  
ATOM   1358  O   PHE A 100       0.623  43.134  -3.002  1.00  0.00           O  
ATOM   1359  CB  PHE A 100      -2.644  43.716  -3.713  1.00  0.00           C  
ATOM   1360  CG  PHE A 100      -2.867  42.319  -3.411  1.00  0.00           C  
ATOM   1361  CD1 PHE A 100      -3.212  41.874  -2.169  1.00  0.00           C  
ATOM   1362  CD2 PHE A 100      -2.795  41.417  -4.461  1.00  0.00           C  
ATOM   1363  CE1 PHE A 100      -3.477  40.549  -1.984  1.00  0.00           C  
ATOM   1364  CE2 PHE A 100      -3.057  40.104  -4.275  1.00  0.00           C  
ATOM   1365  CZ  PHE A 100      -3.403  39.665  -3.037  1.00  0.00           C  
ATOM   1366  H   PHE A 100      -2.246  45.879  -4.577  1.00  0.00           H  
ATOM   1367  HA  PHE A 100      -1.258  44.588  -2.328  1.00  0.00           H  
ATOM   1368 1HB  PHE A 100      -3.432  44.279  -3.229  1.00  0.00           H  
ATOM   1369 2HB  PHE A 100      -2.794  43.823  -4.731  1.00  0.00           H  
ATOM   1370  HD1 PHE A 100      -3.290  42.576  -1.341  1.00  0.00           H  
ATOM   1371  HD2 PHE A 100      -2.531  41.782  -5.456  1.00  0.00           H  
ATOM   1372  HE1 PHE A 100      -3.764  40.185  -1.015  1.00  0.00           H  
ATOM   1373  HE2 PHE A 100      -3.002  39.407  -5.107  1.00  0.00           H  
ATOM   1374  HZ  PHE A 100      -3.633  38.613  -2.875  1.00  0.00           H  
ATOM   1375  N   PHE A 101       0.012  43.418  -5.149  1.00  0.00           N  
ATOM   1376  CA  PHE A 101       1.143  42.660  -5.615  1.00  0.00           C  
ATOM   1377  C   PHE A 101       2.445  43.368  -5.307  1.00  0.00           C  
ATOM   1378  O   PHE A 101       3.394  42.712  -4.884  1.00  0.00           O  
ATOM   1379  CB  PHE A 101       1.017  42.302  -7.087  1.00  0.00           C  
ATOM   1380  CG  PHE A 101       0.102  41.122  -7.294  1.00  0.00           C  
ATOM   1381  CD1 PHE A 101      -1.142  41.254  -7.890  1.00  0.00           C  
ATOM   1382  CD2 PHE A 101       0.497  39.862  -6.856  1.00  0.00           C  
ATOM   1383  CE1 PHE A 101      -1.965  40.156  -8.047  1.00  0.00           C  
ATOM   1384  CE2 PHE A 101      -0.317  38.771  -7.007  1.00  0.00           C  
ATOM   1385  CZ  PHE A 101      -1.551  38.916  -7.605  1.00  0.00           C  
ATOM   1386  H   PHE A 101      -0.667  43.796  -5.813  1.00  0.00           H  
ATOM   1387  HA  PHE A 101       1.148  41.722  -5.069  1.00  0.00           H  
ATOM   1388 1HB  PHE A 101       0.606  43.160  -7.630  1.00  0.00           H  
ATOM   1389 2HB  PHE A 101       1.995  42.075  -7.506  1.00  0.00           H  
ATOM   1390  HD1 PHE A 101      -1.469  42.230  -8.239  1.00  0.00           H  
ATOM   1391  HD2 PHE A 101       1.467  39.748  -6.383  1.00  0.00           H  
ATOM   1392  HE1 PHE A 101      -2.941  40.268  -8.518  1.00  0.00           H  
ATOM   1393  HE2 PHE A 101       0.009  37.793  -6.657  1.00  0.00           H  
ATOM   1394  HZ  PHE A 101      -2.200  38.052  -7.729  1.00  0.00           H  
ATOM   1395  N   ASN A 102       2.519  44.698  -5.439  1.00  0.00           N  
ATOM   1396  CA  ASN A 102       3.789  45.328  -5.093  1.00  0.00           C  
ATOM   1397  C   ASN A 102       4.125  45.085  -3.615  1.00  0.00           C  
ATOM   1398  O   ASN A 102       5.289  44.833  -3.271  1.00  0.00           O  
ATOM   1399  CB  ASN A 102       3.769  46.802  -5.426  1.00  0.00           C  
ATOM   1400  CG  ASN A 102       3.871  47.052  -6.911  1.00  0.00           C  
ATOM   1401  OD1 ASN A 102       4.320  46.192  -7.680  1.00  0.00           O  
ATOM   1402  ND2 ASN A 102       3.466  48.222  -7.332  1.00  0.00           N  
ATOM   1403  H   ASN A 102       1.737  45.250  -5.813  1.00  0.00           H  
ATOM   1404  HA  ASN A 102       4.577  44.862  -5.677  1.00  0.00           H  
ATOM   1405 1HB  ASN A 102       2.838  47.240  -5.058  1.00  0.00           H  
ATOM   1406 2HB  ASN A 102       4.593  47.302  -4.921  1.00  0.00           H  
ATOM   1407 1HD2 ASN A 102       3.511  48.443  -8.306  1.00  0.00           H  
ATOM   1408 2HD2 ASN A 102       3.107  48.892  -6.685  1.00  0.00           H  
ATOM   1409  N   ARG A 103       3.103  45.106  -2.744  1.00  0.00           N  
ATOM   1410  CA  ARG A 103       3.301  44.824  -1.326  1.00  0.00           C  
ATOM   1411  C   ARG A 103       3.758  43.378  -1.111  1.00  0.00           C  
ATOM   1412  O   ARG A 103       4.663  43.134  -0.310  1.00  0.00           O  
ATOM   1413  CB  ARG A 103       2.029  45.115  -0.552  1.00  0.00           C  
ATOM   1414  CG  ARG A 103       1.716  46.599  -0.434  1.00  0.00           C  
ATOM   1415  CD  ARG A 103       0.394  46.851   0.158  1.00  0.00           C  
ATOM   1416  NE  ARG A 103       0.125  48.282   0.260  1.00  0.00           N  
ATOM   1417  CZ  ARG A 103      -1.066  48.835   0.572  1.00  0.00           C  
ATOM   1418  NH1 ARG A 103      -2.117  48.074   0.810  1.00  0.00           N  
ATOM   1419  NH2 ARG A 103      -1.176  50.153   0.640  1.00  0.00           N  
ATOM   1420  H   ARG A 103       2.175  45.386  -3.082  1.00  0.00           H  
ATOM   1421  HA  ARG A 103       4.078  45.489  -0.953  1.00  0.00           H  
ATOM   1422 1HB  ARG A 103       1.187  44.639  -1.042  1.00  0.00           H  
ATOM   1423 2HB  ARG A 103       2.106  44.700   0.452  1.00  0.00           H  
ATOM   1424 1HG  ARG A 103       2.463  47.068   0.203  1.00  0.00           H  
ATOM   1425 2HG  ARG A 103       1.749  47.061  -1.415  1.00  0.00           H  
ATOM   1426 1HD  ARG A 103      -0.366  46.401  -0.483  1.00  0.00           H  
ATOM   1427 2HD  ARG A 103       0.347  46.415   1.154  1.00  0.00           H  
ATOM   1428  HE  ARG A 103       0.900  48.911   0.088  1.00  0.00           H  
ATOM   1429 1HH1 ARG A 103      -2.037  47.069   0.762  1.00  0.00           H  
ATOM   1430 2HH1 ARG A 103      -3.005  48.494   1.046  1.00  0.00           H  
ATOM   1431 1HH2 ARG A 103      -0.369  50.738   0.461  1.00  0.00           H  
ATOM   1432 2HH2 ARG A 103      -2.061  50.578   0.875  1.00  0.00           H  
ATOM   1433  N   ILE A 104       3.172  42.426  -1.848  1.00  0.00           N  
ATOM   1434  CA  ILE A 104       3.560  41.022  -1.755  1.00  0.00           C  
ATOM   1435  C   ILE A 104       5.006  40.843  -2.170  1.00  0.00           C  
ATOM   1436  O   ILE A 104       5.738  40.087  -1.526  1.00  0.00           O  
ATOM   1437  CB  ILE A 104       2.659  40.084  -2.578  1.00  0.00           C  
ATOM   1438  CG1 ILE A 104       1.249  40.046  -1.963  1.00  0.00           C  
ATOM   1439  CG2 ILE A 104       3.275  38.666  -2.598  1.00  0.00           C  
ATOM   1440  CD1 ILE A 104       0.195  39.416  -2.844  1.00  0.00           C  
ATOM   1441  H   ILE A 104       2.386  42.698  -2.452  1.00  0.00           H  
ATOM   1442  HA  ILE A 104       3.471  40.718  -0.713  1.00  0.00           H  
ATOM   1443  HB  ILE A 104       2.570  40.463  -3.594  1.00  0.00           H  
ATOM   1444 1HG1 ILE A 104       1.291  39.483  -1.031  1.00  0.00           H  
ATOM   1445 2HG1 ILE A 104       0.936  41.057  -1.733  1.00  0.00           H  
ATOM   1446 1HG2 ILE A 104       2.649  38.006  -3.170  1.00  0.00           H  
ATOM   1447 2HG2 ILE A 104       4.259  38.683  -3.049  1.00  0.00           H  
ATOM   1448 3HG2 ILE A 104       3.357  38.287  -1.577  1.00  0.00           H  
ATOM   1449 1HD1 ILE A 104      -0.741  39.443  -2.311  1.00  0.00           H  
ATOM   1450 2HD1 ILE A 104       0.101  39.982  -3.768  1.00  0.00           H  
ATOM   1451 3HD1 ILE A 104       0.437  38.389  -3.076  1.00  0.00           H  
ATOM   1452  N   ILE A 105       5.409  41.499  -3.262  1.00  0.00           N  
ATOM   1453  CA  ILE A 105       6.773  41.394  -3.752  1.00  0.00           C  
ATOM   1454  C   ILE A 105       7.721  41.906  -2.683  1.00  0.00           C  
ATOM   1455  O   ILE A 105       8.735  41.259  -2.411  1.00  0.00           O  
ATOM   1456  CB  ILE A 105       6.980  42.218  -5.040  1.00  0.00           C  
ATOM   1457  CG1 ILE A 105       6.168  41.593  -6.168  1.00  0.00           C  
ATOM   1458  CG2 ILE A 105       8.503  42.221  -5.408  1.00  0.00           C  
ATOM   1459  CD1 ILE A 105       6.002  42.451  -7.404  1.00  0.00           C  
ATOM   1460  H   ILE A 105       4.723  42.068  -3.767  1.00  0.00           H  
ATOM   1461  HA  ILE A 105       6.999  40.349  -3.953  1.00  0.00           H  
ATOM   1462  HB  ILE A 105       6.625  43.237  -4.891  1.00  0.00           H  
ATOM   1463 1HG1 ILE A 105       6.649  40.705  -6.450  1.00  0.00           H  
ATOM   1464 2HG1 ILE A 105       5.185  41.345  -5.792  1.00  0.00           H  
ATOM   1465 1HG2 ILE A 105       8.668  42.789  -6.314  1.00  0.00           H  
ATOM   1466 2HG2 ILE A 105       9.090  42.674  -4.610  1.00  0.00           H  
ATOM   1467 3HG2 ILE A 105       8.843  41.192  -5.561  1.00  0.00           H  
ATOM   1468 1HD1 ILE A 105       5.408  41.915  -8.138  1.00  0.00           H  
ATOM   1469 2HD1 ILE A 105       5.488  43.370  -7.144  1.00  0.00           H  
ATOM   1470 3HD1 ILE A 105       6.966  42.690  -7.835  1.00  0.00           H  
ATOM   1471  N   SER A 106       7.408  43.062  -2.085  1.00  0.00           N  
ATOM   1472  CA  SER A 106       8.242  43.620  -1.033  1.00  0.00           C  
ATOM   1473  C   SER A 106       8.351  42.651   0.138  1.00  0.00           C  
ATOM   1474  O   SER A 106       9.452  42.413   0.640  1.00  0.00           O  
ATOM   1475  CB  SER A 106       7.678  44.943  -0.560  1.00  0.00           C  
ATOM   1476  OG  SER A 106       8.472  45.499   0.454  1.00  0.00           O  
ATOM   1477  H   SER A 106       6.577  43.581  -2.387  1.00  0.00           H  
ATOM   1478  HA  SER A 106       9.240  43.789  -1.436  1.00  0.00           H  
ATOM   1479 1HB  SER A 106       7.613  45.631  -1.402  1.00  0.00           H  
ATOM   1480 2HB  SER A 106       6.666  44.791  -0.190  1.00  0.00           H  
ATOM   1481  HG  SER A 106       8.045  46.323   0.694  1.00  0.00           H  
ATOM   1482  N   ARG A 107       7.216  42.074   0.566  1.00  0.00           N  
ATOM   1483  CA  ARG A 107       7.211  41.115   1.665  1.00  0.00           C  
ATOM   1484  C   ARG A 107       8.057  39.888   1.346  1.00  0.00           C  
ATOM   1485  O   ARG A 107       8.793  39.401   2.213  1.00  0.00           O  
ATOM   1486  CB  ARG A 107       5.792  40.665   1.972  1.00  0.00           C  
ATOM   1487  CG  ARG A 107       4.897  41.700   2.641  1.00  0.00           C  
ATOM   1488  CD  ARG A 107       3.500  41.206   2.736  1.00  0.00           C  
ATOM   1489  NE  ARG A 107       2.607  42.172   3.350  1.00  0.00           N  
ATOM   1490  CZ  ARG A 107       1.258  42.072   3.364  1.00  0.00           C  
ATOM   1491  NH1 ARG A 107       0.660  41.045   2.786  1.00  0.00           N  
ATOM   1492  NH2 ARG A 107       0.538  43.010   3.960  1.00  0.00           N  
ATOM   1493  H   ARG A 107       6.329  42.341   0.131  1.00  0.00           H  
ATOM   1494  HA  ARG A 107       7.620  41.604   2.545  1.00  0.00           H  
ATOM   1495 1HB  ARG A 107       5.307  40.376   1.044  1.00  0.00           H  
ATOM   1496 2HB  ARG A 107       5.821  39.785   2.610  1.00  0.00           H  
ATOM   1497 1HG  ARG A 107       5.259  41.888   3.652  1.00  0.00           H  
ATOM   1498 2HG  ARG A 107       4.907  42.628   2.081  1.00  0.00           H  
ATOM   1499 1HD  ARG A 107       3.139  41.000   1.728  1.00  0.00           H  
ATOM   1500 2HD  ARG A 107       3.477  40.292   3.327  1.00  0.00           H  
ATOM   1501  HE  ARG A 107       3.025  42.974   3.806  1.00  0.00           H  
ATOM   1502 1HH1 ARG A 107       1.204  40.329   2.328  1.00  0.00           H  
ATOM   1503 2HH1 ARG A 107      -0.348  40.967   2.796  1.00  0.00           H  
ATOM   1504 1HH2 ARG A 107       0.996  43.795   4.404  1.00  0.00           H  
ATOM   1505 2HH2 ARG A 107      -0.470  42.941   3.976  1.00  0.00           H  
ATOM   1506  N   CYS A 108       7.974  39.395   0.101  1.00  0.00           N  
ATOM   1507  CA  CYS A 108       8.748  38.227  -0.294  1.00  0.00           C  
ATOM   1508  C   CYS A 108      10.236  38.543  -0.213  1.00  0.00           C  
ATOM   1509  O   CYS A 108      11.003  37.745   0.337  1.00  0.00           O  
ATOM   1510  CB  CYS A 108       8.398  37.802  -1.721  1.00  0.00           C  
ATOM   1511  SG  CYS A 108       6.717  37.135  -1.904  1.00  0.00           S  
ATOM   1512  H   CYS A 108       7.307  39.810  -0.554  1.00  0.00           H  
ATOM   1513  HA  CYS A 108       8.518  37.412   0.387  1.00  0.00           H  
ATOM   1514 1HB  CYS A 108       8.495  38.659  -2.388  1.00  0.00           H  
ATOM   1515 2HB  CYS A 108       9.110  37.042  -2.060  1.00  0.00           H  
ATOM   1516  HG  CYS A 108       6.096  38.330  -1.693  1.00  0.00           H  
ATOM   1517  N   VAL A 109      10.623  39.739  -0.682  1.00  0.00           N  
ATOM   1518  CA  VAL A 109      12.007  40.175  -0.612  1.00  0.00           C  
ATOM   1519  C   VAL A 109      12.438  40.326   0.837  1.00  0.00           C  
ATOM   1520  O   VAL A 109      13.546  39.935   1.190  1.00  0.00           O  
ATOM   1521  CB  VAL A 109      12.262  41.467  -1.401  1.00  0.00           C  
ATOM   1522  CG1 VAL A 109      13.699  41.994  -1.107  1.00  0.00           C  
ATOM   1523  CG2 VAL A 109      12.110  41.155  -2.903  1.00  0.00           C  
ATOM   1524  H   VAL A 109       9.928  40.334  -1.146  1.00  0.00           H  
ATOM   1525  HA  VAL A 109      12.617  39.402  -1.075  1.00  0.00           H  
ATOM   1526  HB  VAL A 109      11.540  42.231  -1.101  1.00  0.00           H  
ATOM   1527 1HG1 VAL A 109      13.874  42.902  -1.679  1.00  0.00           H  
ATOM   1528 2HG1 VAL A 109      13.814  42.220  -0.047  1.00  0.00           H  
ATOM   1529 3HG1 VAL A 109      14.431  41.236  -1.394  1.00  0.00           H  
ATOM   1530 1HG2 VAL A 109      12.282  42.057  -3.485  1.00  0.00           H  
ATOM   1531 2HG2 VAL A 109      12.834  40.391  -3.190  1.00  0.00           H  
ATOM   1532 3HG2 VAL A 109      11.107  40.784  -3.103  1.00  0.00           H  
ATOM   1533  N   LEU A 110      11.602  40.890   1.701  1.00  0.00           N  
ATOM   1534  CA  LEU A 110      12.036  40.982   3.081  1.00  0.00           C  
ATOM   1535  C   LEU A 110      12.316  39.585   3.624  1.00  0.00           C  
ATOM   1536  O   LEU A 110      13.318  39.401   4.318  1.00  0.00           O  
ATOM   1537  CB  LEU A 110      10.981  41.678   3.940  1.00  0.00           C  
ATOM   1538  CG  LEU A 110      10.770  43.192   3.688  1.00  0.00           C  
ATOM   1539  CD1 LEU A 110       9.539  43.643   4.453  1.00  0.00           C  
ATOM   1540  CD2 LEU A 110      12.007  43.990   4.141  1.00  0.00           C  
ATOM   1541  H   LEU A 110      10.703  41.271   1.391  1.00  0.00           H  
ATOM   1542  HA  LEU A 110      12.964  41.537   3.113  1.00  0.00           H  
ATOM   1543 1HB  LEU A 110      10.028  41.182   3.761  1.00  0.00           H  
ATOM   1544 2HB  LEU A 110      11.244  41.544   4.986  1.00  0.00           H  
ATOM   1545  HG  LEU A 110      10.598  43.367   2.629  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 110       9.370  44.704   4.271  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 110       8.674  43.081   4.115  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 110       9.687  43.475   5.517  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 110      11.830  45.050   3.961  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 110      12.180  43.826   5.205  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 110      12.881  43.687   3.586  1.00  0.00           H  
ATOM   1552  N   GLN A 111      11.478  38.586   3.284  1.00  0.00           N  
ATOM   1553  CA  GLN A 111      11.769  37.229   3.737  1.00  0.00           C  
ATOM   1554  C   GLN A 111      13.086  36.748   3.123  1.00  0.00           C  
ATOM   1555  O   GLN A 111      13.884  36.128   3.822  1.00  0.00           O  
ATOM   1556  CB  GLN A 111      10.634  36.258   3.409  1.00  0.00           C  
ATOM   1557  CG  GLN A 111       9.370  36.483   4.224  1.00  0.00           C  
ATOM   1558  CD  GLN A 111       8.242  35.536   3.852  1.00  0.00           C  
ATOM   1559  OE1 GLN A 111       8.462  34.355   3.563  1.00  0.00           O  
ATOM   1560  NE2 GLN A 111       7.025  36.054   3.858  1.00  0.00           N  
ATOM   1561  H   GLN A 111      10.623  38.798   2.755  1.00  0.00           H  
ATOM   1562  HA  GLN A 111      11.891  37.247   4.817  1.00  0.00           H  
ATOM   1563 1HB  GLN A 111      10.370  36.374   2.367  1.00  0.00           H  
ATOM   1564 2HB  GLN A 111      10.971  35.233   3.555  1.00  0.00           H  
ATOM   1565 1HG  GLN A 111       9.602  36.343   5.277  1.00  0.00           H  
ATOM   1566 2HG  GLN A 111       9.028  37.504   4.051  1.00  0.00           H  
ATOM   1567 1HE2 GLN A 111       6.234  35.489   3.625  1.00  0.00           H  
ATOM   1568 2HE2 GLN A 111       6.895  37.017   4.100  1.00  0.00           H  
ATOM   1569  N   LEU A 112      13.343  37.073   1.846  1.00  0.00           N  
ATOM   1570  CA  LEU A 112      14.593  36.698   1.180  1.00  0.00           C  
ATOM   1571  C   LEU A 112      15.777  37.222   1.957  1.00  0.00           C  
ATOM   1572  O   LEU A 112      16.749  36.503   2.179  1.00  0.00           O  
ATOM   1573  CB  LEU A 112      14.693  37.327  -0.213  1.00  0.00           C  
ATOM   1574  CG  LEU A 112      15.969  37.071  -1.038  1.00  0.00           C  
ATOM   1575  CD1 LEU A 112      16.107  35.588  -1.420  1.00  0.00           C  
ATOM   1576  CD2 LEU A 112      15.906  37.971  -2.224  1.00  0.00           C  
ATOM   1577  H   LEU A 112      12.602  37.529   1.304  1.00  0.00           H  
ATOM   1578  HA  LEU A 112      14.649  35.618   1.118  1.00  0.00           H  
ATOM   1579 1HB  LEU A 112      13.832  37.038  -0.794  1.00  0.00           H  
ATOM   1580 2HB  LEU A 112      14.659  38.381  -0.104  1.00  0.00           H  
ATOM   1581  HG  LEU A 112      16.852  37.329  -0.446  1.00  0.00           H  
ATOM   1582 1HD1 LEU A 112      17.027  35.457  -1.997  1.00  0.00           H  
ATOM   1583 2HD1 LEU A 112      16.161  34.969  -0.523  1.00  0.00           H  
ATOM   1584 3HD1 LEU A 112      15.265  35.288  -2.026  1.00  0.00           H  
ATOM   1585 1HD2 LEU A 112      16.804  37.839  -2.834  1.00  0.00           H  
ATOM   1586 2HD2 LEU A 112      15.038  37.721  -2.777  1.00  0.00           H  
ATOM   1587 3HD2 LEU A 112      15.839  39.008  -1.894  1.00  0.00           H  
ATOM   1588  N   LEU A 113      15.711  38.489   2.343  1.00  0.00           N  
ATOM   1589  CA  LEU A 113      16.798  39.113   3.060  1.00  0.00           C  
ATOM   1590  C   LEU A 113      17.023  38.443   4.408  1.00  0.00           C  
ATOM   1591  O   LEU A 113      18.176  38.238   4.809  1.00  0.00           O  
ATOM   1592  CB  LEU A 113      16.489  40.599   3.258  1.00  0.00           C  
ATOM   1593  CG  LEU A 113      16.445  41.471   1.967  1.00  0.00           C  
ATOM   1594  CD1 LEU A 113      15.933  42.850   2.343  1.00  0.00           C  
ATOM   1595  CD2 LEU A 113      17.824  41.549   1.302  1.00  0.00           C  
ATOM   1596  H   LEU A 113      14.883  39.032   2.079  1.00  0.00           H  
ATOM   1597  HA  LEU A 113      17.708  38.990   2.476  1.00  0.00           H  
ATOM   1598 1HB  LEU A 113      15.511  40.676   3.738  1.00  0.00           H  
ATOM   1599 2HB  LEU A 113      17.232  41.021   3.929  1.00  0.00           H  
ATOM   1600  HG  LEU A 113      15.747  41.034   1.263  1.00  0.00           H  
ATOM   1601 1HD1 LEU A 113      15.866  43.469   1.449  1.00  0.00           H  
ATOM   1602 2HD1 LEU A 113      14.952  42.760   2.788  1.00  0.00           H  
ATOM   1603 3HD1 LEU A 113      16.613  43.311   3.054  1.00  0.00           H  
ATOM   1604 1HD2 LEU A 113      17.752  42.167   0.408  1.00  0.00           H  
ATOM   1605 2HD2 LEU A 113      18.540  41.994   1.992  1.00  0.00           H  
ATOM   1606 3HD2 LEU A 113      18.173  40.558   1.011  1.00  0.00           H  
ATOM   1607  N   MET A 114      15.934  38.068   5.105  1.00  0.00           N  
ATOM   1608  CA  MET A 114      16.092  37.409   6.399  1.00  0.00           C  
ATOM   1609  C   MET A 114      16.767  36.059   6.185  1.00  0.00           C  
ATOM   1610  O   MET A 114      17.650  35.675   6.948  1.00  0.00           O  
ATOM   1611  CB  MET A 114      14.747  37.177   7.083  1.00  0.00           C  
ATOM   1612  CG  MET A 114      13.946  38.429   7.444  1.00  0.00           C  
ATOM   1613  SD  MET A 114      14.754  39.609   8.514  1.00  0.00           S  
ATOM   1614  CE  MET A 114      15.314  40.825   7.302  1.00  0.00           C  
ATOM   1615  H   MET A 114      15.002  38.318   4.750  1.00  0.00           H  
ATOM   1616  HA  MET A 114      16.733  38.016   7.035  1.00  0.00           H  
ATOM   1617 1HB  MET A 114      14.118  36.572   6.429  1.00  0.00           H  
ATOM   1618 2HB  MET A 114      14.900  36.604   8.000  1.00  0.00           H  
ATOM   1619 1HG  MET A 114      13.681  38.937   6.553  1.00  0.00           H  
ATOM   1620 2HG  MET A 114      13.032  38.108   7.910  1.00  0.00           H  
ATOM   1621 1HE  MET A 114      15.827  41.635   7.816  1.00  0.00           H  
ATOM   1622 2HE  MET A 114      15.997  40.367   6.600  1.00  0.00           H  
ATOM   1623 3HE  MET A 114      14.454  41.223   6.757  1.00  0.00           H  
ATOM   1624  N   ILE A 115      16.389  35.372   5.107  1.00  0.00           N  
ATOM   1625  CA  ILE A 115      16.935  34.072   4.735  1.00  0.00           C  
ATOM   1626  C   ILE A 115      18.410  34.156   4.420  1.00  0.00           C  
ATOM   1627  O   ILE A 115      19.191  33.327   4.900  1.00  0.00           O  
ATOM   1628  CB  ILE A 115      16.162  33.523   3.530  1.00  0.00           C  
ATOM   1629  CG1 ILE A 115      14.715  33.174   3.969  1.00  0.00           C  
ATOM   1630  CG2 ILE A 115      16.901  32.314   2.961  1.00  0.00           C  
ATOM   1631  CD1 ILE A 115      13.728  33.013   2.825  1.00  0.00           C  
ATOM   1632  H   ILE A 115      15.626  35.761   4.541  1.00  0.00           H  
ATOM   1633  HA  ILE A 115      16.815  33.388   5.568  1.00  0.00           H  
ATOM   1634  HB  ILE A 115      16.086  34.274   2.769  1.00  0.00           H  
ATOM   1635 1HG1 ILE A 115      14.757  32.233   4.495  1.00  0.00           H  
ATOM   1636 2HG1 ILE A 115      14.348  33.925   4.655  1.00  0.00           H  
ATOM   1637 1HG2 ILE A 115      16.361  31.939   2.120  1.00  0.00           H  
ATOM   1638 2HG2 ILE A 115      17.903  32.577   2.629  1.00  0.00           H  
ATOM   1639 3HG2 ILE A 115      16.977  31.551   3.732  1.00  0.00           H  
ATOM   1640 1HD1 ILE A 115      12.755  32.740   3.214  1.00  0.00           H  
ATOM   1641 2HD1 ILE A 115      13.641  33.944   2.291  1.00  0.00           H  
ATOM   1642 3HD1 ILE A 115      14.055  32.268   2.153  1.00  0.00           H  
ATOM   1643  N   GLU A 116      18.799  35.137   3.600  1.00  0.00           N  
ATOM   1644  CA  GLU A 116      20.196  35.316   3.259  1.00  0.00           C  
ATOM   1645  C   GLU A 116      21.001  35.627   4.516  1.00  0.00           C  
ATOM   1646  O   GLU A 116      22.104  35.095   4.688  1.00  0.00           O  
ATOM   1647  CB  GLU A 116      20.362  36.446   2.235  1.00  0.00           C  
ATOM   1648  CG  GLU A 116      19.843  36.135   0.819  1.00  0.00           C  
ATOM   1649  CD  GLU A 116      19.932  37.332  -0.102  1.00  0.00           C  
ATOM   1650  OE1 GLU A 116      20.218  38.403   0.383  1.00  0.00           O  
ATOM   1651  OE2 GLU A 116      19.733  37.172  -1.284  1.00  0.00           O  
ATOM   1652  H   GLU A 116      18.093  35.759   3.196  1.00  0.00           H  
ATOM   1653  HA  GLU A 116      20.571  34.389   2.828  1.00  0.00           H  
ATOM   1654 1HB  GLU A 116      19.824  37.327   2.593  1.00  0.00           H  
ATOM   1655 2HB  GLU A 116      21.413  36.714   2.159  1.00  0.00           H  
ATOM   1656 1HG  GLU A 116      20.429  35.321   0.399  1.00  0.00           H  
ATOM   1657 2HG  GLU A 116      18.810  35.803   0.880  1.00  0.00           H  
ATOM   1658  N   THR A 117      20.420  36.441   5.416  1.00  0.00           N  
ATOM   1659  CA  THR A 117      21.058  36.825   6.666  1.00  0.00           C  
ATOM   1660  C   THR A 117      21.286  35.576   7.515  1.00  0.00           C  
ATOM   1661  O   THR A 117      22.388  35.377   8.039  1.00  0.00           O  
ATOM   1662  CB  THR A 117      20.203  37.866   7.430  1.00  0.00           C  
ATOM   1663  OG1 THR A 117      20.040  39.045   6.624  1.00  0.00           O  
ATOM   1664  CG2 THR A 117      20.901  38.255   8.696  1.00  0.00           C  
ATOM   1665  H   THR A 117      19.518  36.862   5.189  1.00  0.00           H  
ATOM   1666  HA  THR A 117      22.025  37.271   6.443  1.00  0.00           H  
ATOM   1667  HB  THR A 117      19.231  37.453   7.666  1.00  0.00           H  
ATOM   1668  HG1 THR A 117      19.441  38.841   5.872  1.00  0.00           H  
ATOM   1669 1HG2 THR A 117      20.302  38.992   9.226  1.00  0.00           H  
ATOM   1670 2HG2 THR A 117      21.025  37.390   9.304  1.00  0.00           H  
ATOM   1671 3HG2 THR A 117      21.877  38.677   8.463  1.00  0.00           H  
ATOM   1672  N   VAL A 118      20.271  34.710   7.617  1.00  0.00           N  
ATOM   1673  CA  VAL A 118      20.410  33.471   8.362  1.00  0.00           C  
ATOM   1674  C   VAL A 118      21.504  32.608   7.786  1.00  0.00           C  
ATOM   1675  O   VAL A 118      22.331  32.092   8.526  1.00  0.00           O  
ATOM   1676  CB  VAL A 118      19.086  32.669   8.382  1.00  0.00           C  
ATOM   1677  CG1 VAL A 118      19.281  31.243   8.915  1.00  0.00           C  
ATOM   1678  CG2 VAL A 118      18.124  33.365   9.300  1.00  0.00           C  
ATOM   1679  H   VAL A 118      19.372  34.953   7.189  1.00  0.00           H  
ATOM   1680  HA  VAL A 118      20.667  33.729   9.387  1.00  0.00           H  
ATOM   1681  HB  VAL A 118      18.686  32.610   7.369  1.00  0.00           H  
ATOM   1682 1HG1 VAL A 118      18.333  30.738   8.912  1.00  0.00           H  
ATOM   1683 2HG1 VAL A 118      19.974  30.684   8.285  1.00  0.00           H  
ATOM   1684 3HG1 VAL A 118      19.654  31.270   9.910  1.00  0.00           H  
ATOM   1685 1HG2 VAL A 118      17.193  32.832   9.328  1.00  0.00           H  
ATOM   1686 2HG2 VAL A 118      18.541  33.405  10.304  1.00  0.00           H  
ATOM   1687 3HG2 VAL A 118      17.955  34.365   8.940  1.00  0.00           H  
ATOM   1688  N   ASN A 119      21.551  32.439   6.470  1.00  0.00           N  
ATOM   1689  CA  ASN A 119      22.600  31.590   5.939  1.00  0.00           C  
ATOM   1690  C   ASN A 119      24.001  32.139   6.230  1.00  0.00           C  
ATOM   1691  O   ASN A 119      24.889  31.401   6.675  1.00  0.00           O  
ATOM   1692  CB  ASN A 119      22.407  31.414   4.447  1.00  0.00           C  
ATOM   1693  CG  ASN A 119      21.259  30.505   4.112  1.00  0.00           C  
ATOM   1694  OD1 ASN A 119      20.810  29.732   4.959  1.00  0.00           O  
ATOM   1695  ND2 ASN A 119      20.802  30.564   2.882  1.00  0.00           N  
ATOM   1696  H   ASN A 119      20.839  32.859   5.863  1.00  0.00           H  
ATOM   1697  HA  ASN A 119      22.527  30.616   6.422  1.00  0.00           H  
ATOM   1698 1HB  ASN A 119      22.221  32.391   3.994  1.00  0.00           H  
ATOM   1699 2HB  ASN A 119      23.318  31.014   4.007  1.00  0.00           H  
ATOM   1700 1HD2 ASN A 119      20.059  29.935   2.563  1.00  0.00           H  
ATOM   1701 2HD2 ASN A 119      21.208  31.202   2.230  1.00  0.00           H  
ATOM   1702  N   GLU A 120      24.199  33.452   6.060  1.00  0.00           N  
ATOM   1703  CA  GLU A 120      25.515  34.037   6.311  1.00  0.00           C  
ATOM   1704  C   GLU A 120      25.978  33.842   7.750  1.00  0.00           C  
ATOM   1705  O   GLU A 120      27.155  33.571   7.994  1.00  0.00           O  
ATOM   1706  CB  GLU A 120      25.538  35.537   5.985  1.00  0.00           C  
ATOM   1707  CG  GLU A 120      26.935  36.195   6.171  1.00  0.00           C  
ATOM   1708  CD  GLU A 120      26.998  37.647   5.763  1.00  0.00           C  
ATOM   1709  OE1 GLU A 120      25.982  38.204   5.439  1.00  0.00           O  
ATOM   1710  OE2 GLU A 120      28.075  38.193   5.765  1.00  0.00           O  
ATOM   1711  H   GLU A 120      23.437  34.041   5.704  1.00  0.00           H  
ATOM   1712  HA  GLU A 120      26.231  33.540   5.659  1.00  0.00           H  
ATOM   1713 1HB  GLU A 120      25.219  35.690   4.955  1.00  0.00           H  
ATOM   1714 2HB  GLU A 120      24.824  36.056   6.629  1.00  0.00           H  
ATOM   1715 1HG  GLU A 120      27.198  36.140   7.223  1.00  0.00           H  
ATOM   1716 2HG  GLU A 120      27.675  35.626   5.611  1.00  0.00           H  
ATOM   1717  N   LEU A 121      25.051  34.003   8.693  1.00  0.00           N  
ATOM   1718  CA  LEU A 121      25.354  33.888  10.107  1.00  0.00           C  
ATOM   1719  C   LEU A 121      25.374  32.475  10.658  1.00  0.00           C  
ATOM   1720  O   LEU A 121      26.338  32.057  11.289  1.00  0.00           O  
ATOM   1721  CB  LEU A 121      24.298  34.671  10.864  1.00  0.00           C  
ATOM   1722  CG  LEU A 121      24.292  36.167  10.649  1.00  0.00           C  
ATOM   1723  CD1 LEU A 121      23.059  36.684  11.236  1.00  0.00           C  
ATOM   1724  CD2 LEU A 121      25.505  36.818  11.322  1.00  0.00           C  
ATOM   1725  H   LEU A 121      24.105  34.281   8.404  1.00  0.00           H  
ATOM   1726  HA  LEU A 121      26.319  34.312  10.274  1.00  0.00           H  
ATOM   1727 1HB  LEU A 121      23.326  34.306  10.546  1.00  0.00           H  
ATOM   1728 2HB  LEU A 121      24.409  34.478  11.927  1.00  0.00           H  
ATOM   1729  HG  LEU A 121      24.294  36.391   9.580  1.00  0.00           H  
ATOM   1730 1HD1 LEU A 121      23.008  37.761  11.092  1.00  0.00           H  
ATOM   1731 2HD1 LEU A 121      22.210  36.207  10.760  1.00  0.00           H  
ATOM   1732 3HD1 LEU A 121      23.053  36.460  12.262  1.00  0.00           H  
ATOM   1733 1HD2 LEU A 121      25.468  37.894  11.175  1.00  0.00           H  
ATOM   1734 2HD2 LEU A 121      25.495  36.603  12.391  1.00  0.00           H  
ATOM   1735 3HD2 LEU A 121      26.415  36.439  10.891  1.00  0.00           H  
ATOM   1736  N   PHE A 122      24.333  31.706  10.421  1.00  0.00           N  
ATOM   1737  CA  PHE A 122      24.212  30.400  11.048  1.00  0.00           C  
ATOM   1738  C   PHE A 122      25.248  29.409  10.541  1.00  0.00           C  
ATOM   1739  O   PHE A 122      25.659  28.517  11.283  1.00  0.00           O  
ATOM   1740  CB  PHE A 122      22.777  29.890  10.901  1.00  0.00           C  
ATOM   1741  CG  PHE A 122      21.770  30.595  11.859  1.00  0.00           C  
ATOM   1742  CD1 PHE A 122      21.452  31.955  11.725  1.00  0.00           C  
ATOM   1743  CD2 PHE A 122      21.117  29.884  12.854  1.00  0.00           C  
ATOM   1744  CE1 PHE A 122      20.539  32.566  12.543  1.00  0.00           C  
ATOM   1745  CE2 PHE A 122      20.193  30.507  13.676  1.00  0.00           C  
ATOM   1746  CZ  PHE A 122      19.908  31.844  13.512  1.00  0.00           C  
ATOM   1747  H   PHE A 122      23.579  32.038   9.827  1.00  0.00           H  
ATOM   1748  HA  PHE A 122      24.386  30.523  12.113  1.00  0.00           H  
ATOM   1749 1HB  PHE A 122      22.440  30.031   9.876  1.00  0.00           H  
ATOM   1750 2HB  PHE A 122      22.755  28.823  11.105  1.00  0.00           H  
ATOM   1751  HD1 PHE A 122      21.926  32.534  10.959  1.00  0.00           H  
ATOM   1752  HD2 PHE A 122      21.332  28.821  12.983  1.00  0.00           H  
ATOM   1753  HE1 PHE A 122      20.309  33.624  12.411  1.00  0.00           H  
ATOM   1754  HE2 PHE A 122      19.681  29.938  14.454  1.00  0.00           H  
ATOM   1755  HZ  PHE A 122      19.177  32.325  14.158  1.00  0.00           H  
ATOM   1756  N   SER A 123      25.726  29.575   9.308  1.00  0.00           N  
ATOM   1757  CA  SER A 123      26.736  28.682   8.764  1.00  0.00           C  
ATOM   1758  C   SER A 123      28.175  29.147   9.041  1.00  0.00           C  
ATOM   1759  O   SER A 123      29.122  28.511   8.572  1.00  0.00           O  
ATOM   1760  CB  SER A 123      26.548  28.525   7.265  1.00  0.00           C  
ATOM   1761  OG  SER A 123      25.327  27.897   6.957  1.00  0.00           O  
ATOM   1762  H   SER A 123      25.365  30.296   8.675  1.00  0.00           H  
ATOM   1763  HA  SER A 123      26.604  27.705   9.228  1.00  0.00           H  
ATOM   1764 1HB  SER A 123      26.583  29.508   6.799  1.00  0.00           H  
ATOM   1765 2HB  SER A 123      27.371  27.943   6.857  1.00  0.00           H  
ATOM   1766  HG  SER A 123      25.287  27.859   6.000  1.00  0.00           H  
ATOM   1767  N   ASN A 124      28.367  30.270   9.751  1.00  0.00           N  
ATOM   1768  CA  ASN A 124      29.720  30.778   9.969  1.00  0.00           C  
ATOM   1769  C   ASN A 124      29.937  31.482  11.305  1.00  0.00           C  
ATOM   1770  O   ASN A 124      29.593  32.658  11.465  1.00  0.00           O  
ATOM   1771  CB  ASN A 124      30.129  31.705   8.845  1.00  0.00           C  
ATOM   1772  CG  ASN A 124      31.586  32.172   8.964  1.00  0.00           C  
ATOM   1773  OD1 ASN A 124      32.330  31.779   9.899  1.00  0.00           O  
ATOM   1774  ND2 ASN A 124      31.995  32.995   8.024  1.00  0.00           N  
ATOM   1775  H   ASN A 124      27.571  30.773  10.159  1.00  0.00           H  
ATOM   1776  HA  ASN A 124      30.397  29.923   9.959  1.00  0.00           H  
ATOM   1777 1HB  ASN A 124      30.004  31.191   7.892  1.00  0.00           H  
ATOM   1778 2HB  ASN A 124      29.470  32.568   8.831  1.00  0.00           H  
ATOM   1779 1HD2 ASN A 124      32.936  33.338   8.014  1.00  0.00           H  
ATOM   1780 2HD2 ASN A 124      31.353  33.270   7.305  1.00  0.00           H  
ATOM   1781  N   ASP A 125      30.628  30.810  12.225  1.00  0.00           N  
ATOM   1782  CA  ASP A 125      30.854  31.321  13.576  1.00  0.00           C  
ATOM   1783  C   ASP A 125      31.485  32.717  13.587  1.00  0.00           C  
ATOM   1784  O   ASP A 125      31.197  33.536  14.469  1.00  0.00           O  
ATOM   1785  CB  ASP A 125      31.798  30.398  14.346  1.00  0.00           C  
ATOM   1786  CG  ASP A 125      31.202  29.044  14.707  1.00  0.00           C  
ATOM   1787  OD1 ASP A 125      30.018  28.861  14.573  1.00  0.00           O  
ATOM   1788  OD2 ASP A 125      31.956  28.196  15.103  1.00  0.00           O  
ATOM   1789  H   ASP A 125      30.923  29.865  12.009  1.00  0.00           H  
ATOM   1790  HA  ASP A 125      29.900  31.354  14.090  1.00  0.00           H  
ATOM   1791 1HB  ASP A 125      32.701  30.235  13.756  1.00  0.00           H  
ATOM   1792 2HB  ASP A 125      32.105  30.892  15.269  1.00  0.00           H  
ATOM   1793  N   ALA A 126      32.304  33.027  12.570  1.00  0.00           N  
ATOM   1794  CA  ALA A 126      33.008  34.305  12.491  1.00  0.00           C  
ATOM   1795  C   ALA A 126      32.065  35.495  12.511  1.00  0.00           C  
ATOM   1796  O   ALA A 126      32.472  36.600  12.895  1.00  0.00           O  
ATOM   1797  CB  ALA A 126      33.832  34.371  11.223  1.00  0.00           C  
ATOM   1798  H   ALA A 126      32.480  32.349  11.823  1.00  0.00           H  
ATOM   1799  HA  ALA A 126      33.667  34.376  13.355  1.00  0.00           H  
ATOM   1800 1HB  ALA A 126      34.375  35.313  11.195  1.00  0.00           H  
ATOM   1801 2HB  ALA A 126      34.535  33.540  11.205  1.00  0.00           H  
ATOM   1802 3HB  ALA A 126      33.173  34.309  10.366  1.00  0.00           H  
ATOM   1803  N   VAL A 127      30.846  35.287  12.021  1.00  0.00           N  
ATOM   1804  CA  VAL A 127      29.843  36.323  11.969  1.00  0.00           C  
ATOM   1805  C   VAL A 127      28.629  35.972  12.837  1.00  0.00           C  
ATOM   1806  O   VAL A 127      27.938  36.862  13.316  1.00  0.00           O  
ATOM   1807  CB  VAL A 127      29.485  36.627  10.501  1.00  0.00           C  
ATOM   1808  CG1 VAL A 127      30.687  37.206   9.783  1.00  0.00           C  
ATOM   1809  CG2 VAL A 127      29.125  35.352   9.795  1.00  0.00           C  
ATOM   1810  H   VAL A 127      30.591  34.337  11.745  1.00  0.00           H  
ATOM   1811  HA  VAL A 127      30.273  37.229  12.376  1.00  0.00           H  
ATOM   1812  HB  VAL A 127      28.662  37.338  10.469  1.00  0.00           H  
ATOM   1813 1HG1 VAL A 127      30.423  37.411   8.744  1.00  0.00           H  
ATOM   1814 2HG1 VAL A 127      30.988  38.128  10.267  1.00  0.00           H  
ATOM   1815 3HG1 VAL A 127      31.510  36.496   9.812  1.00  0.00           H  
ATOM   1816 1HG2 VAL A 127      28.872  35.559   8.759  1.00  0.00           H  
ATOM   1817 2HG2 VAL A 127      29.963  34.673   9.822  1.00  0.00           H  
ATOM   1818 3HG2 VAL A 127      28.306  34.893  10.270  1.00  0.00           H  
ATOM   1819  N   TYR A 128      28.417  34.691  13.137  1.00  0.00           N  
ATOM   1820  CA  TYR A 128      27.318  34.270  14.013  1.00  0.00           C  
ATOM   1821  C   TYR A 128      27.501  34.959  15.353  1.00  0.00           C  
ATOM   1822  O   TYR A 128      26.575  35.451  15.983  1.00  0.00           O  
ATOM   1823  CB  TYR A 128      27.306  32.773  14.239  1.00  0.00           C  
ATOM   1824  CG  TYR A 128      26.114  32.267  15.004  1.00  0.00           C  
ATOM   1825  CD1 TYR A 128      24.866  32.182  14.388  1.00  0.00           C  
ATOM   1826  CD2 TYR A 128      26.268  31.851  16.310  1.00  0.00           C  
ATOM   1827  CE1 TYR A 128      23.794  31.678  15.076  1.00  0.00           C  
ATOM   1828  CE2 TYR A 128      25.191  31.345  16.999  1.00  0.00           C  
ATOM   1829  CZ  TYR A 128      23.963  31.251  16.388  1.00  0.00           C  
ATOM   1830  OH  TYR A 128      22.904  30.727  17.084  1.00  0.00           O  
ATOM   1831  H   TYR A 128      28.994  33.974  12.701  1.00  0.00           H  
ATOM   1832  HA  TYR A 128      26.371  34.585  13.580  1.00  0.00           H  
ATOM   1833 1HB  TYR A 128      27.402  32.239  13.322  1.00  0.00           H  
ATOM   1834 2HB  TYR A 128      28.177  32.530  14.827  1.00  0.00           H  
ATOM   1835  HD1 TYR A 128      24.743  32.508  13.367  1.00  0.00           H  
ATOM   1836  HD2 TYR A 128      27.245  31.914  16.792  1.00  0.00           H  
ATOM   1837  HE1 TYR A 128      22.824  31.608  14.597  1.00  0.00           H  
ATOM   1838  HE2 TYR A 128      25.312  31.009  18.028  1.00  0.00           H  
ATOM   1839  HH  TYR A 128      22.124  30.730  16.526  1.00  0.00           H  
ATOM   1840  N   ALA A 129      28.740  34.986  15.803  1.00  0.00           N  
ATOM   1841  CA  ALA A 129      29.123  35.596  17.058  1.00  0.00           C  
ATOM   1842  C   ALA A 129      28.782  37.099  17.132  1.00  0.00           C  
ATOM   1843  O   ALA A 129      28.808  37.680  18.218  1.00  0.00           O  
ATOM   1844  CB  ALA A 129      30.615  35.411  17.258  1.00  0.00           C  
ATOM   1845  H   ALA A 129      29.473  34.534  15.245  1.00  0.00           H  
ATOM   1846  HA  ALA A 129      28.580  35.090  17.856  1.00  0.00           H  
ATOM   1847 1HB  ALA A 129      30.912  35.833  18.215  1.00  0.00           H  
ATOM   1848 2HB  ALA A 129      30.853  34.346  17.236  1.00  0.00           H  
ATOM   1849 3HB  ALA A 129      31.149  35.916  16.451  1.00  0.00           H  
ATOM   1850  N   GLN A 130      28.563  37.756  15.984  1.00  0.00           N  
ATOM   1851  CA  GLN A 130      28.298  39.184  15.932  1.00  0.00           C  
ATOM   1852  C   GLN A 130      26.804  39.552  15.989  1.00  0.00           C  
ATOM   1853  O   GLN A 130      26.468  40.741  15.988  1.00  0.00           O  
ATOM   1854  CB  GLN A 130      28.926  39.767  14.658  1.00  0.00           C  
ATOM   1855  CG  GLN A 130      30.455  39.634  14.602  1.00  0.00           C  
ATOM   1856  CD  GLN A 130      31.060  40.214  13.325  1.00  0.00           C  
ATOM   1857  OE1 GLN A 130      30.820  41.384  13.004  1.00  0.00           O  
ATOM   1858  NE2 GLN A 130      31.835  39.416  12.593  1.00  0.00           N  
ATOM   1859  H   GLN A 130      28.506  37.245  15.106  1.00  0.00           H  
ATOM   1860  HA  GLN A 130      28.783  39.645  16.792  1.00  0.00           H  
ATOM   1861 1HB  GLN A 130      28.511  39.268  13.783  1.00  0.00           H  
ATOM   1862 2HB  GLN A 130      28.675  40.824  14.580  1.00  0.00           H  
ATOM   1863 1HG  GLN A 130      30.885  40.153  15.455  1.00  0.00           H  
ATOM   1864 2HG  GLN A 130      30.714  38.573  14.644  1.00  0.00           H  
ATOM   1865 1HE2 GLN A 130      32.250  39.758  11.752  1.00  0.00           H  
ATOM   1866 2HE2 GLN A 130      32.012  38.438  12.864  1.00  0.00           H  
ATOM   1867  N   ILE A 131      25.905  38.560  16.025  1.00  0.00           N  
ATOM   1868  CA  ILE A 131      24.471  38.869  16.081  1.00  0.00           C  
ATOM   1869  C   ILE A 131      23.932  38.523  17.490  1.00  0.00           C  
ATOM   1870  O   ILE A 131      24.193  37.430  17.986  1.00  0.00           O  
ATOM   1871  CB  ILE A 131      23.652  38.120  14.973  1.00  0.00           C  
ATOM   1872  CG1 ILE A 131      22.153  38.540  15.044  1.00  0.00           C  
ATOM   1873  CG2 ILE A 131      23.812  36.620  15.095  1.00  0.00           C  
ATOM   1874  CD1 ILE A 131      21.299  38.148  13.842  1.00  0.00           C  
ATOM   1875  H   ILE A 131      26.231  37.586  16.032  1.00  0.00           H  
ATOM   1876  HA  ILE A 131      24.352  39.918  15.864  1.00  0.00           H  
ATOM   1877  HB  ILE A 131      24.013  38.428  13.992  1.00  0.00           H  
ATOM   1878 1HG1 ILE A 131      21.713  38.099  15.936  1.00  0.00           H  
ATOM   1879 2HG1 ILE A 131      22.098  39.612  15.119  1.00  0.00           H  
ATOM   1880 1HG2 ILE A 131      23.269  36.100  14.345  1.00  0.00           H  
ATOM   1881 2HG2 ILE A 131      24.823  36.404  14.977  1.00  0.00           H  
ATOM   1882 3HG2 ILE A 131      23.476  36.279  16.045  1.00  0.00           H  
ATOM   1883 1HD1 ILE A 131      20.281  38.491  13.983  1.00  0.00           H  
ATOM   1884 2HD1 ILE A 131      21.703  38.610  12.947  1.00  0.00           H  
ATOM   1885 3HD1 ILE A 131      21.290  37.078  13.726  1.00  0.00           H  
ATOM   1886  N   PRO A 132      23.212  39.434  18.182  1.00  0.00           N  
ATOM   1887  CA  PRO A 132      22.612  39.206  19.489  1.00  0.00           C  
ATOM   1888  C   PRO A 132      21.667  38.022  19.450  1.00  0.00           C  
ATOM   1889  O   PRO A 132      20.966  37.826  18.457  1.00  0.00           O  
ATOM   1890  CB  PRO A 132      21.850  40.515  19.744  1.00  0.00           C  
ATOM   1891  CG  PRO A 132      22.592  41.556  18.945  1.00  0.00           C  
ATOM   1892  CD  PRO A 132      23.071  40.838  17.703  1.00  0.00           C  
ATOM   1893  HA  PRO A 132      23.406  39.050  20.236  1.00  0.00           H  
ATOM   1894 1HB  PRO A 132      20.804  40.409  19.430  1.00  0.00           H  
ATOM   1895 2HB  PRO A 132      21.836  40.736  20.822  1.00  0.00           H  
ATOM   1896 1HG  PRO A 132      21.919  42.397  18.709  1.00  0.00           H  
ATOM   1897 2HG  PRO A 132      23.422  41.972  19.536  1.00  0.00           H  
ATOM   1898 1HD  PRO A 132      22.329  40.927  16.910  1.00  0.00           H  
ATOM   1899 2HD  PRO A 132      24.046  41.281  17.439  1.00  0.00           H  
ATOM   1900  N   SER A 133      21.592  37.264  20.546  1.00  0.00           N  
ATOM   1901  CA  SER A 133      20.697  36.109  20.598  1.00  0.00           C  
ATOM   1902  C   SER A 133      19.267  36.475  20.240  1.00  0.00           C  
ATOM   1903  O   SER A 133      18.586  35.749  19.520  1.00  0.00           O  
ATOM   1904  CB  SER A 133      20.703  35.529  21.990  1.00  0.00           C  
ATOM   1905  OG  SER A 133      20.196  36.462  22.906  1.00  0.00           O  
ATOM   1906  H   SER A 133      22.175  37.465  21.348  1.00  0.00           H  
ATOM   1907  HA  SER A 133      21.055  35.362  19.903  1.00  0.00           H  
ATOM   1908 1HB  SER A 133      20.093  34.625  22.009  1.00  0.00           H  
ATOM   1909 2HB  SER A 133      21.718  35.249  22.269  1.00  0.00           H  
ATOM   1910  HG  SER A 133      20.200  36.021  23.764  1.00  0.00           H  
ATOM   1911  N   ALA A 134      18.814  37.638  20.689  1.00  0.00           N  
ATOM   1912  CA  ALA A 134      17.456  38.061  20.395  1.00  0.00           C  
ATOM   1913  C   ALA A 134      17.209  38.204  18.899  1.00  0.00           C  
ATOM   1914  O   ALA A 134      16.119  37.884  18.410  1.00  0.00           O  
ATOM   1915  CB  ALA A 134      17.169  39.385  21.074  1.00  0.00           C  
ATOM   1916  H   ALA A 134      19.414  38.188  21.289  1.00  0.00           H  
ATOM   1917  HA  ALA A 134      16.776  37.301  20.779  1.00  0.00           H  
ATOM   1918 1HB  ALA A 134      16.139  39.681  20.870  1.00  0.00           H  
ATOM   1919 2HB  ALA A 134      17.312  39.283  22.148  1.00  0.00           H  
ATOM   1920 3HB  ALA A 134      17.847  40.144  20.685  1.00  0.00           H  
ATOM   1921  N   GLU A 135      18.216  38.691  18.175  1.00  0.00           N  
ATOM   1922  CA  GLU A 135      18.085  38.951  16.760  1.00  0.00           C  
ATOM   1923  C   GLU A 135      18.219  37.694  15.936  1.00  0.00           C  
ATOM   1924  O   GLU A 135      17.506  37.531  14.945  1.00  0.00           O  
ATOM   1925  CB  GLU A 135      19.097  40.013  16.338  1.00  0.00           C  
ATOM   1926  CG  GLU A 135      18.795  41.403  16.876  1.00  0.00           C  
ATOM   1927  CD  GLU A 135      17.500  41.929  16.312  1.00  0.00           C  
ATOM   1928  OE1 GLU A 135      17.280  41.725  15.136  1.00  0.00           O  
ATOM   1929  OE2 GLU A 135      16.733  42.507  17.036  1.00  0.00           O  
ATOM   1930  H   GLU A 135      19.122  38.857  18.599  1.00  0.00           H  
ATOM   1931  HA  GLU A 135      17.090  39.357  16.584  1.00  0.00           H  
ATOM   1932 1HB  GLU A 135      20.079  39.731  16.705  1.00  0.00           H  
ATOM   1933 2HB  GLU A 135      19.143  40.071  15.257  1.00  0.00           H  
ATOM   1934 1HG  GLU A 135      18.722  41.358  17.963  1.00  0.00           H  
ATOM   1935 2HG  GLU A 135      19.614  42.074  16.617  1.00  0.00           H  
ATOM   1936  N   LEU A 136      19.097  36.776  16.335  1.00  0.00           N  
ATOM   1937  CA  LEU A 136      19.223  35.581  15.523  1.00  0.00           C  
ATOM   1938  C   LEU A 136      17.974  34.728  15.709  1.00  0.00           C  
ATOM   1939  O   LEU A 136      17.521  34.059  14.771  1.00  0.00           O  
ATOM   1940  CB  LEU A 136      20.531  34.849  15.855  1.00  0.00           C  
ATOM   1941  CG  LEU A 136      20.664  34.101  17.196  1.00  0.00           C  
ATOM   1942  CD1 LEU A 136      20.194  32.643  17.064  1.00  0.00           C  
ATOM   1943  CD2 LEU A 136      22.120  34.196  17.644  1.00  0.00           C  
ATOM   1944  H   LEU A 136      19.702  36.964  17.144  1.00  0.00           H  
ATOM   1945  HA  LEU A 136      19.272  35.878  14.481  1.00  0.00           H  
ATOM   1946 1HB  LEU A 136      20.759  34.159  15.060  1.00  0.00           H  
ATOM   1947 2HB  LEU A 136      21.295  35.597  15.865  1.00  0.00           H  
ATOM   1948  HG  LEU A 136      20.042  34.566  17.934  1.00  0.00           H  
ATOM   1949 1HD1 LEU A 136      20.305  32.144  18.026  1.00  0.00           H  
ATOM   1950 2HD1 LEU A 136      19.162  32.577  16.764  1.00  0.00           H  
ATOM   1951 3HD1 LEU A 136      20.804  32.146  16.327  1.00  0.00           H  
ATOM   1952 1HD2 LEU A 136      22.249  33.684  18.594  1.00  0.00           H  
ATOM   1953 2HD2 LEU A 136      22.759  33.740  16.903  1.00  0.00           H  
ATOM   1954 3HD2 LEU A 136      22.401  35.246  17.762  1.00  0.00           H  
ATOM   1955  N   LEU A 137      17.382  34.782  16.910  1.00  0.00           N  
ATOM   1956  CA  LEU A 137      16.160  34.054  17.168  1.00  0.00           C  
ATOM   1957  C   LEU A 137      15.028  34.670  16.369  1.00  0.00           C  
ATOM   1958  O   LEU A 137      14.218  33.936  15.801  1.00  0.00           O  
ATOM   1959  CB  LEU A 137      15.848  34.059  18.664  1.00  0.00           C  
ATOM   1960  CG  LEU A 137      16.807  33.218  19.564  1.00  0.00           C  
ATOM   1961  CD1 LEU A 137      16.531  33.561  21.013  1.00  0.00           C  
ATOM   1962  CD2 LEU A 137      16.594  31.716  19.326  1.00  0.00           C  
ATOM   1963  H   LEU A 137      17.814  35.319  17.668  1.00  0.00           H  
ATOM   1964  HA  LEU A 137      16.287  33.033  16.825  1.00  0.00           H  
ATOM   1965 1HB  LEU A 137      15.896  35.093  19.013  1.00  0.00           H  
ATOM   1966 2HB  LEU A 137      14.834  33.694  18.813  1.00  0.00           H  
ATOM   1967  HG  LEU A 137      17.837  33.467  19.335  1.00  0.00           H  
ATOM   1968 1HD1 LEU A 137      17.202  32.993  21.655  1.00  0.00           H  
ATOM   1969 2HD1 LEU A 137      16.700  34.628  21.169  1.00  0.00           H  
ATOM   1970 3HD1 LEU A 137      15.499  33.315  21.258  1.00  0.00           H  
ATOM   1971 1HD2 LEU A 137      17.269  31.155  19.973  1.00  0.00           H  
ATOM   1972 2HD2 LEU A 137      15.563  31.452  19.562  1.00  0.00           H  
ATOM   1973 3HD2 LEU A 137      16.804  31.459  18.296  1.00  0.00           H  
ATOM   1974  N   ARG A 138      14.982  36.014  16.286  1.00  0.00           N  
ATOM   1975  CA  ARG A 138      13.960  36.684  15.499  1.00  0.00           C  
ATOM   1976  C   ARG A 138      14.058  36.242  14.046  1.00  0.00           C  
ATOM   1977  O   ARG A 138      13.037  35.944  13.422  1.00  0.00           O  
ATOM   1978  CB  ARG A 138      14.093  38.200  15.589  1.00  0.00           C  
ATOM   1979  CG  ARG A 138      12.993  39.006  14.872  1.00  0.00           C  
ATOM   1980  CD  ARG A 138      13.179  40.497  15.050  1.00  0.00           C  
ATOM   1981  NE  ARG A 138      14.371  41.027  14.354  1.00  0.00           N  
ATOM   1982  CZ  ARG A 138      14.451  41.332  13.045  1.00  0.00           C  
ATOM   1983  NH1 ARG A 138      13.419  41.184  12.237  1.00  0.00           N  
ATOM   1984  NH2 ARG A 138      15.597  41.798  12.607  1.00  0.00           N  
ATOM   1985  H   ARG A 138      15.633  36.589  16.829  1.00  0.00           H  
ATOM   1986  HA  ARG A 138      12.983  36.401  15.888  1.00  0.00           H  
ATOM   1987 1HB  ARG A 138      14.112  38.502  16.635  1.00  0.00           H  
ATOM   1988 2HB  ARG A 138      15.047  38.499  15.153  1.00  0.00           H  
ATOM   1989 1HG  ARG A 138      13.017  38.777  13.805  1.00  0.00           H  
ATOM   1990 2HG  ARG A 138      12.020  38.728  15.276  1.00  0.00           H  
ATOM   1991 1HD  ARG A 138      12.301  41.026  14.686  1.00  0.00           H  
ATOM   1992 2HD  ARG A 138      13.300  40.706  16.115  1.00  0.00           H  
ATOM   1993  HE  ARG A 138      15.236  41.202  14.900  1.00  0.00           H  
ATOM   1994 1HH1 ARG A 138      12.541  40.846  12.603  1.00  0.00           H  
ATOM   1995 2HH1 ARG A 138      13.501  41.426  11.258  1.00  0.00           H  
ATOM   1996 1HH2 ARG A 138      16.362  41.900  13.294  1.00  0.00           H  
ATOM   1997 2HH2 ARG A 138      15.723  42.053  11.640  1.00  0.00           H  
ATOM   1998  N   LEU A 139      15.281  36.191  13.500  1.00  0.00           N  
ATOM   1999  CA  LEU A 139      15.428  35.801  12.109  1.00  0.00           C  
ATOM   2000  C   LEU A 139      14.927  34.396  11.865  1.00  0.00           C  
ATOM   2001  O   LEU A 139      14.194  34.154  10.901  1.00  0.00           O  
ATOM   2002  CB  LEU A 139      16.901  35.778  11.696  1.00  0.00           C  
ATOM   2003  CG  LEU A 139      17.677  37.069  11.582  1.00  0.00           C  
ATOM   2004  CD1 LEU A 139      19.146  36.710  11.380  1.00  0.00           C  
ATOM   2005  CD2 LEU A 139      17.159  37.882  10.417  1.00  0.00           C  
ATOM   2006  H   LEU A 139      16.098  36.476  14.051  1.00  0.00           H  
ATOM   2007  HA  LEU A 139      14.854  36.484  11.490  1.00  0.00           H  
ATOM   2008 1HB  LEU A 139      17.438  35.138  12.394  1.00  0.00           H  
ATOM   2009 2HB  LEU A 139      16.934  35.325  10.735  1.00  0.00           H  
ATOM   2010  HG  LEU A 139      17.583  37.644  12.498  1.00  0.00           H  
ATOM   2011 1HD1 LEU A 139      19.728  37.622  11.308  1.00  0.00           H  
ATOM   2012 2HD1 LEU A 139      19.503  36.126  12.215  1.00  0.00           H  
ATOM   2013 3HD1 LEU A 139      19.260  36.130  10.464  1.00  0.00           H  
ATOM   2014 1HD2 LEU A 139      17.732  38.805  10.332  1.00  0.00           H  
ATOM   2015 2HD2 LEU A 139      17.255  37.309   9.490  1.00  0.00           H  
ATOM   2016 3HD2 LEU A 139      16.122  38.123  10.590  1.00  0.00           H  
ATOM   2017  N   MET A 140      15.276  33.463  12.750  1.00  0.00           N  
ATOM   2018  CA  MET A 140      14.832  32.107  12.518  1.00  0.00           C  
ATOM   2019  C   MET A 140      13.318  32.003  12.710  1.00  0.00           C  
ATOM   2020  O   MET A 140      12.648  31.259  11.987  1.00  0.00           O  
ATOM   2021  CB  MET A 140      15.596  31.127  13.391  1.00  0.00           C  
ATOM   2022  CG  MET A 140      15.348  29.650  13.030  1.00  0.00           C  
ATOM   2023  SD  MET A 140      15.825  29.230  11.298  1.00  0.00           S  
ATOM   2024  CE  MET A 140      17.615  29.170  11.339  1.00  0.00           C  
ATOM   2025  H   MET A 140      15.895  33.691  13.538  1.00  0.00           H  
ATOM   2026  HA  MET A 140      15.050  31.861  11.483  1.00  0.00           H  
ATOM   2027 1HB  MET A 140      16.662  31.338  13.326  1.00  0.00           H  
ATOM   2028 2HB  MET A 140      15.301  31.280  14.435  1.00  0.00           H  
ATOM   2029 1HG  MET A 140      15.915  29.014  13.707  1.00  0.00           H  
ATOM   2030 2HG  MET A 140      14.289  29.419  13.157  1.00  0.00           H  
ATOM   2031 1HE  MET A 140      17.992  28.902  10.354  1.00  0.00           H  
ATOM   2032 2HE  MET A 140      18.012  30.143  11.627  1.00  0.00           H  
ATOM   2033 3HE  MET A 140      17.941  28.419  12.059  1.00  0.00           H  
ATOM   2034  N   ALA A 141      12.761  32.762  13.665  1.00  0.00           N  
ATOM   2035  CA  ALA A 141      11.325  32.742  13.881  1.00  0.00           C  
ATOM   2036  C   ALA A 141      10.604  33.189  12.616  1.00  0.00           C  
ATOM   2037  O   ALA A 141       9.573  32.627  12.257  1.00  0.00           O  
ATOM   2038  CB  ALA A 141      10.949  33.649  15.037  1.00  0.00           C  
ATOM   2039  H   ALA A 141      13.350  33.327  14.282  1.00  0.00           H  
ATOM   2040  HA  ALA A 141      11.026  31.722  14.110  1.00  0.00           H  
ATOM   2041 1HB  ALA A 141       9.873  33.611  15.196  1.00  0.00           H  
ATOM   2042 2HB  ALA A 141      11.465  33.315  15.937  1.00  0.00           H  
ATOM   2043 3HB  ALA A 141      11.248  34.668  14.807  1.00  0.00           H  
ATOM   2044  N   LEU A 142      11.152  34.181  11.913  1.00  0.00           N  
ATOM   2045  CA  LEU A 142      10.552  34.629  10.664  1.00  0.00           C  
ATOM   2046  C   LEU A 142      10.642  33.514   9.611  1.00  0.00           C  
ATOM   2047  O   LEU A 142       9.657  33.236   8.900  1.00  0.00           O  
ATOM   2048  CB  LEU A 142      11.246  35.918  10.197  1.00  0.00           C  
ATOM   2049  CG  LEU A 142      10.995  37.189  11.101  1.00  0.00           C  
ATOM   2050  CD1 LEU A 142      11.922  38.313  10.672  1.00  0.00           C  
ATOM   2051  CD2 LEU A 142       9.541  37.652  10.991  1.00  0.00           C  
ATOM   2052  H   LEU A 142      11.972  34.664  12.298  1.00  0.00           H  
ATOM   2053  HA  LEU A 142       9.500  34.823  10.840  1.00  0.00           H  
ATOM   2054 1HB  LEU A 142      12.321  35.738  10.175  1.00  0.00           H  
ATOM   2055 2HB  LEU A 142      10.918  36.148   9.187  1.00  0.00           H  
ATOM   2056  HG  LEU A 142      11.214  36.943  12.133  1.00  0.00           H  
ATOM   2057 1HD1 LEU A 142      11.751  39.170  11.307  1.00  0.00           H  
ATOM   2058 2HD1 LEU A 142      12.961  37.992  10.766  1.00  0.00           H  
ATOM   2059 3HD1 LEU A 142      11.711  38.580   9.649  1.00  0.00           H  
ATOM   2060 1HD2 LEU A 142       9.397  38.527  11.623  1.00  0.00           H  
ATOM   2061 2HD2 LEU A 142       9.316  37.910   9.956  1.00  0.00           H  
ATOM   2062 3HD2 LEU A 142       8.865  36.872  11.320  1.00  0.00           H  
ATOM   2063  N   LEU A 143      11.789  32.805   9.580  1.00  0.00           N  
ATOM   2064  CA  LEU A 143      11.949  31.694   8.647  1.00  0.00           C  
ATOM   2065  C   LEU A 143      10.989  30.567   8.976  1.00  0.00           C  
ATOM   2066  O   LEU A 143      10.578  29.826   8.091  1.00  0.00           O  
ATOM   2067  CB  LEU A 143      13.370  31.131   8.597  1.00  0.00           C  
ATOM   2068  CG  LEU A 143      14.330  31.722   7.548  1.00  0.00           C  
ATOM   2069  CD1 LEU A 143      14.583  33.206   7.830  1.00  0.00           C  
ATOM   2070  CD2 LEU A 143      15.617  30.893   7.555  1.00  0.00           C  
ATOM   2071  H   LEU A 143      12.580  33.105  10.165  1.00  0.00           H  
ATOM   2072  HA  LEU A 143      11.709  32.061   7.659  1.00  0.00           H  
ATOM   2073 1HB  LEU A 143      13.820  31.252   9.574  1.00  0.00           H  
ATOM   2074 2HB  LEU A 143      13.290  30.091   8.392  1.00  0.00           H  
ATOM   2075  HG  LEU A 143      13.873  31.650   6.568  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 143      15.241  33.614   7.097  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 143      13.649  33.760   7.805  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 143      15.032  33.313   8.800  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 143      16.314  31.273   6.808  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 143      16.067  30.950   8.537  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 143      15.384  29.855   7.330  1.00  0.00           H  
ATOM   2082  N   LYS A 144      10.560  30.438  10.229  1.00  0.00           N  
ATOM   2083  CA  LYS A 144       9.593  29.403  10.557  1.00  0.00           C  
ATOM   2084  C   LYS A 144       8.424  29.428   9.565  1.00  0.00           C  
ATOM   2085  O   LYS A 144       7.898  28.369   9.220  1.00  0.00           O  
ATOM   2086  CB  LYS A 144       9.064  29.545  11.984  1.00  0.00           C  
ATOM   2087  CG  LYS A 144       8.099  28.433  12.420  1.00  0.00           C  
ATOM   2088  CD  LYS A 144       7.675  28.599  13.878  1.00  0.00           C  
ATOM   2089  CE  LYS A 144       6.683  27.517  14.297  1.00  0.00           C  
ATOM   2090  NZ  LYS A 144       6.258  27.668  15.720  1.00  0.00           N  
ATOM   2091  H   LYS A 144      10.967  31.016  10.973  1.00  0.00           H  
ATOM   2092  HA  LYS A 144      10.083  28.435  10.472  1.00  0.00           H  
ATOM   2093 1HB  LYS A 144       9.899  29.603  12.682  1.00  0.00           H  
ATOM   2094 2HB  LYS A 144       8.510  30.473  12.058  1.00  0.00           H  
ATOM   2095 1HG  LYS A 144       7.206  28.464  11.792  1.00  0.00           H  
ATOM   2096 2HG  LYS A 144       8.577  27.464  12.287  1.00  0.00           H  
ATOM   2097 1HD  LYS A 144       8.555  28.548  14.521  1.00  0.00           H  
ATOM   2098 2HD  LYS A 144       7.208  29.576  14.007  1.00  0.00           H  
ATOM   2099 1HE  LYS A 144       5.803  27.574  13.657  1.00  0.00           H  
ATOM   2100 2HE  LYS A 144       7.148  26.539  14.171  1.00  0.00           H  
ATOM   2101 1HZ  LYS A 144       5.603  26.935  15.956  1.00  0.00           H  
ATOM   2102 2HZ  LYS A 144       7.066  27.605  16.324  1.00  0.00           H  
ATOM   2103 3HZ  LYS A 144       5.814  28.567  15.847  1.00  0.00           H  
ATOM   2104  N   LYS A 145       7.967  30.624   9.139  1.00  0.00           N  
ATOM   2105  CA  LYS A 145       6.869  30.677   8.187  1.00  0.00           C  
ATOM   2106  C   LYS A 145       7.391  30.618   6.750  1.00  0.00           C  
ATOM   2107  O   LYS A 145       6.759  30.024   5.878  1.00  0.00           O  
ATOM   2108  CB  LYS A 145       6.008  31.920   8.405  1.00  0.00           C  
ATOM   2109  CG  LYS A 145       5.245  31.963   9.753  1.00  0.00           C  
ATOM   2110  CD  LYS A 145       4.168  30.860   9.856  1.00  0.00           C  
ATOM   2111  CE  LYS A 145       3.339  31.008  11.130  1.00  0.00           C  
ATOM   2112  NZ  LYS A 145       2.295  29.940  11.249  1.00  0.00           N  
ATOM   2113  H   LYS A 145       8.416  31.502   9.418  1.00  0.00           H  
ATOM   2114  HA  LYS A 145       6.248  29.797   8.329  1.00  0.00           H  
ATOM   2115 1HB  LYS A 145       6.650  32.804   8.361  1.00  0.00           H  
ATOM   2116 2HB  LYS A 145       5.280  32.004   7.599  1.00  0.00           H  
ATOM   2117 1HG  LYS A 145       5.962  31.826  10.567  1.00  0.00           H  
ATOM   2118 2HG  LYS A 145       4.774  32.938   9.870  1.00  0.00           H  
ATOM   2119 1HD  LYS A 145       3.511  30.903   8.986  1.00  0.00           H  
ATOM   2120 2HD  LYS A 145       4.639  29.880   9.887  1.00  0.00           H  
ATOM   2121 1HE  LYS A 145       4.002  30.950  11.993  1.00  0.00           H  
ATOM   2122 2HE  LYS A 145       2.848  31.981  11.126  1.00  0.00           H  
ATOM   2123 1HZ  LYS A 145       1.771  30.075  12.103  1.00  0.00           H  
ATOM   2124 2HZ  LYS A 145       1.665  29.992  10.459  1.00  0.00           H  
ATOM   2125 3HZ  LYS A 145       2.734  29.032  11.266  1.00  0.00           H  
ATOM   2126  N   SER A 146       8.556  31.208   6.453  1.00  0.00           N  
ATOM   2127  CA  SER A 146       9.003  31.112   5.054  1.00  0.00           C  
ATOM   2128  C   SER A 146       9.277  29.634   4.695  1.00  0.00           C  
ATOM   2129  O   SER A 146       9.056  29.211   3.551  1.00  0.00           O  
ATOM   2130  CB  SER A 146      10.233  31.958   4.768  1.00  0.00           C  
ATOM   2131  OG  SER A 146      11.368  31.442   5.368  1.00  0.00           O  
ATOM   2132  H   SER A 146       9.079  31.732   7.160  1.00  0.00           H  
ATOM   2133  HA  SER A 146       8.202  31.479   4.412  1.00  0.00           H  
ATOM   2134 1HB  SER A 146      10.383  32.025   3.690  1.00  0.00           H  
ATOM   2135 2HB  SER A 146      10.064  32.968   5.135  1.00  0.00           H  
ATOM   2136  HG  SER A 146      12.088  32.015   5.090  1.00  0.00           H  
ATOM   2137  N   PHE A 147       9.593  28.802   5.708  1.00  0.00           N  
ATOM   2138  CA  PHE A 147       9.838  27.369   5.534  1.00  0.00           C  
ATOM   2139  C   PHE A 147       8.615  26.576   5.142  1.00  0.00           C  
ATOM   2140  O   PHE A 147       8.740  25.385   4.845  1.00  0.00           O  
ATOM   2141  CB  PHE A 147      10.412  26.666   6.771  1.00  0.00           C  
ATOM   2142  CG  PHE A 147      11.878  26.794   6.995  1.00  0.00           C  
ATOM   2143  CD1 PHE A 147      12.381  27.354   8.140  1.00  0.00           C  
ATOM   2144  CD2 PHE A 147      12.764  26.315   6.044  1.00  0.00           C  
ATOM   2145  CE1 PHE A 147      13.728  27.431   8.339  1.00  0.00           C  
ATOM   2146  CE2 PHE A 147      14.102  26.402   6.239  1.00  0.00           C  
ATOM   2147  CZ  PHE A 147      14.582  26.962   7.398  1.00  0.00           C  
ATOM   2148  H   PHE A 147       9.789  29.216   6.618  1.00  0.00           H  
ATOM   2149  HA  PHE A 147      10.563  27.267   4.730  1.00  0.00           H  
ATOM   2150 1HB  PHE A 147       9.905  27.071   7.656  1.00  0.00           H  
ATOM   2151 2HB  PHE A 147      10.173  25.607   6.727  1.00  0.00           H  
ATOM   2152  HD1 PHE A 147      11.700  27.730   8.896  1.00  0.00           H  
ATOM   2153  HD2 PHE A 147      12.381  25.862   5.138  1.00  0.00           H  
ATOM   2154  HE1 PHE A 147      14.118  27.873   9.255  1.00  0.00           H  
ATOM   2155  HE2 PHE A 147      14.787  26.020   5.486  1.00  0.00           H  
ATOM   2156  HZ  PHE A 147      15.640  27.031   7.573  1.00  0.00           H  
ATOM   2157  N   LEU A 148       7.455  27.210   5.049  1.00  0.00           N  
ATOM   2158  CA  LEU A 148       6.279  26.511   4.579  1.00  0.00           C  
ATOM   2159  C   LEU A 148       6.542  26.032   3.157  1.00  0.00           C  
ATOM   2160  O   LEU A 148       5.966  25.033   2.720  1.00  0.00           O  
ATOM   2161  CB  LEU A 148       5.054  27.410   4.644  1.00  0.00           C  
ATOM   2162  CG  LEU A 148       4.541  27.788   6.070  1.00  0.00           C  
ATOM   2163  CD1 LEU A 148       3.441  28.848   5.946  1.00  0.00           C  
ATOM   2164  CD2 LEU A 148       4.012  26.556   6.790  1.00  0.00           C  
ATOM   2165  H   LEU A 148       7.383  28.199   5.313  1.00  0.00           H  
ATOM   2166  HA  LEU A 148       6.122  25.633   5.195  1.00  0.00           H  
ATOM   2167 1HB  LEU A 148       5.279  28.336   4.111  1.00  0.00           H  
ATOM   2168 2HB  LEU A 148       4.275  26.904   4.142  1.00  0.00           H  
ATOM   2169  HG  LEU A 148       5.352  28.204   6.648  1.00  0.00           H  
ATOM   2170 1HD1 LEU A 148       3.096  29.124   6.940  1.00  0.00           H  
ATOM   2171 2HD1 LEU A 148       3.844  29.731   5.445  1.00  0.00           H  
ATOM   2172 3HD1 LEU A 148       2.608  28.453   5.380  1.00  0.00           H  
ATOM   2173 1HD2 LEU A 148       3.659  26.848   7.778  1.00  0.00           H  
ATOM   2174 2HD2 LEU A 148       3.196  26.128   6.228  1.00  0.00           H  
ATOM   2175 3HD2 LEU A 148       4.791  25.815   6.908  1.00  0.00           H  
ATOM   2176  N   PHE A 149       7.430  26.725   2.436  1.00  0.00           N  
ATOM   2177  CA  PHE A 149       7.789  26.288   1.111  1.00  0.00           C  
ATOM   2178  C   PHE A 149       8.588  24.972   1.170  1.00  0.00           C  
ATOM   2179  O   PHE A 149       8.531  24.176   0.230  1.00  0.00           O  
ATOM   2180  CB  PHE A 149       8.595  27.359   0.396  1.00  0.00           C  
ATOM   2181  CG  PHE A 149       7.782  28.533  -0.110  1.00  0.00           C  
ATOM   2182  CD1 PHE A 149       7.759  29.767   0.539  1.00  0.00           C  
ATOM   2183  CD2 PHE A 149       7.048  28.393  -1.252  1.00  0.00           C  
ATOM   2184  CE1 PHE A 149       7.002  30.812   0.036  1.00  0.00           C  
ATOM   2185  CE2 PHE A 149       6.289  29.426  -1.753  1.00  0.00           C  
ATOM   2186  CZ  PHE A 149       6.265  30.639  -1.109  1.00  0.00           C  
ATOM   2187  H   PHE A 149       7.856  27.581   2.814  1.00  0.00           H  
ATOM   2188  HA  PHE A 149       6.878  26.114   0.552  1.00  0.00           H  
ATOM   2189 1HB  PHE A 149       9.367  27.739   1.068  1.00  0.00           H  
ATOM   2190 2HB  PHE A 149       9.074  26.901  -0.445  1.00  0.00           H  
ATOM   2191  HD1 PHE A 149       8.339  29.918   1.446  1.00  0.00           H  
ATOM   2192  HD2 PHE A 149       7.080  27.447  -1.757  1.00  0.00           H  
ATOM   2193  HE1 PHE A 149       6.992  31.775   0.551  1.00  0.00           H  
ATOM   2194  HE2 PHE A 149       5.718  29.287  -2.658  1.00  0.00           H  
ATOM   2195  HZ  PHE A 149       5.665  31.460  -1.509  1.00  0.00           H  
ATOM   2196  N   ALA A 150       9.362  24.734   2.246  1.00  0.00           N  
ATOM   2197  CA  ALA A 150      10.105  23.491   2.361  1.00  0.00           C  
ATOM   2198  C   ALA A 150       9.096  22.370   2.443  1.00  0.00           C  
ATOM   2199  O   ALA A 150       9.252  21.311   1.835  1.00  0.00           O  
ATOM   2200  CB  ALA A 150      11.002  23.485   3.595  1.00  0.00           C  
ATOM   2201  H   ALA A 150       9.388  25.367   3.036  1.00  0.00           H  
ATOM   2202  HA  ALA A 150      10.707  23.360   1.465  1.00  0.00           H  
ATOM   2203 1HB  ALA A 150      11.542  22.536   3.650  1.00  0.00           H  
ATOM   2204 2HB  ALA A 150      11.694  24.284   3.551  1.00  0.00           H  
ATOM   2205 3HB  ALA A 150      10.396  23.600   4.487  1.00  0.00           H  
ATOM   2206  N   LYS A 151       8.014  22.622   3.189  1.00  0.00           N  
ATOM   2207  CA  LYS A 151       6.975  21.615   3.320  1.00  0.00           C  
ATOM   2208  C   LYS A 151       6.383  21.323   1.944  1.00  0.00           C  
ATOM   2209  O   LYS A 151       6.294  20.166   1.529  1.00  0.00           O  
ATOM   2210  CB  LYS A 151       5.873  22.067   4.280  1.00  0.00           C  
ATOM   2211  CG  LYS A 151       4.783  21.025   4.531  1.00  0.00           C  
ATOM   2212  CD  LYS A 151       3.725  21.564   5.476  1.00  0.00           C  
ATOM   2213  CE  LYS A 151       2.637  20.534   5.756  1.00  0.00           C  
ATOM   2214  NZ  LYS A 151       1.501  21.139   6.482  1.00  0.00           N  
ATOM   2215  H   LYS A 151       7.981  23.512   3.699  1.00  0.00           H  
ATOM   2216  HA  LYS A 151       7.423  20.698   3.701  1.00  0.00           H  
ATOM   2217 1HB  LYS A 151       6.316  22.343   5.236  1.00  0.00           H  
ATOM   2218 2HB  LYS A 151       5.383  22.950   3.885  1.00  0.00           H  
ATOM   2219 1HG  LYS A 151       4.302  20.769   3.587  1.00  0.00           H  
ATOM   2220 2HG  LYS A 151       5.225  20.123   4.952  1.00  0.00           H  
ATOM   2221 1HD  LYS A 151       4.190  21.852   6.419  1.00  0.00           H  
ATOM   2222 2HD  LYS A 151       3.270  22.451   5.034  1.00  0.00           H  
ATOM   2223 1HE  LYS A 151       2.275  20.124   4.815  1.00  0.00           H  
ATOM   2224 2HE  LYS A 151       3.054  19.728   6.358  1.00  0.00           H  
ATOM   2225 1HZ  LYS A 151       0.781  20.458   6.652  1.00  0.00           H  
ATOM   2226 2HZ  LYS A 151       1.800  21.539   7.358  1.00  0.00           H  
ATOM   2227 3HZ  LYS A 151       1.140  21.884   5.852  1.00  0.00           H  
ATOM   2228  N   ARG A 152       6.025  22.381   1.207  1.00  0.00           N  
ATOM   2229  CA  ARG A 152       5.391  22.230  -0.106  1.00  0.00           C  
ATOM   2230  C   ARG A 152       6.171  21.338  -1.061  1.00  0.00           C  
ATOM   2231  O   ARG A 152       5.610  20.410  -1.672  1.00  0.00           O  
ATOM   2232  CB  ARG A 152       5.229  23.582  -0.769  1.00  0.00           C  
ATOM   2233  CG  ARG A 152       4.176  24.451  -0.167  1.00  0.00           C  
ATOM   2234  CD  ARG A 152       4.073  25.764  -0.827  1.00  0.00           C  
ATOM   2235  NE  ARG A 152       3.507  25.723  -2.197  1.00  0.00           N  
ATOM   2236  CZ  ARG A 152       4.154  25.940  -3.358  1.00  0.00           C  
ATOM   2237  NH1 ARG A 152       5.424  26.197  -3.424  1.00  0.00           N  
ATOM   2238  NH2 ARG A 152       3.446  25.880  -4.452  1.00  0.00           N  
ATOM   2239  H   ARG A 152       6.138  23.314   1.616  1.00  0.00           H  
ATOM   2240  HA  ARG A 152       4.405  21.809   0.039  1.00  0.00           H  
ATOM   2241 1HB  ARG A 152       6.165  24.120  -0.721  1.00  0.00           H  
ATOM   2242 2HB  ARG A 152       5.003  23.441  -1.806  1.00  0.00           H  
ATOM   2243 1HG  ARG A 152       3.203  23.969  -0.226  1.00  0.00           H  
ATOM   2244 2HG  ARG A 152       4.407  24.623   0.874  1.00  0.00           H  
ATOM   2245 1HD  ARG A 152       3.425  26.347  -0.218  1.00  0.00           H  
ATOM   2246 2HD  ARG A 152       5.035  26.240  -0.861  1.00  0.00           H  
ATOM   2247  HE  ARG A 152       2.499  25.516  -2.310  1.00  0.00           H  
ATOM   2248 1HH1 ARG A 152       5.973  26.216  -2.587  1.00  0.00           H  
ATOM   2249 2HH1 ARG A 152       5.854  26.351  -4.326  1.00  0.00           H  
ATOM   2250 1HH2 ARG A 152       2.440  25.649  -4.352  1.00  0.00           H  
ATOM   2251 2HH2 ARG A 152       3.872  26.034  -5.348  1.00  0.00           H  
ATOM   2252  N   PHE A 153       7.494  21.534  -1.079  1.00  0.00           N  
ATOM   2253  CA  PHE A 153       8.390  20.787  -1.953  1.00  0.00           C  
ATOM   2254  C   PHE A 153       9.025  19.563  -1.285  1.00  0.00           C  
ATOM   2255  O   PHE A 153       9.958  18.980  -1.839  1.00  0.00           O  
ATOM   2256  CB  PHE A 153       9.523  21.696  -2.458  1.00  0.00           C  
ATOM   2257  CG  PHE A 153       9.100  22.827  -3.395  1.00  0.00           C  
ATOM   2258  CD1 PHE A 153       9.069  24.150  -2.953  1.00  0.00           C  
ATOM   2259  CD2 PHE A 153       8.746  22.567  -4.719  1.00  0.00           C  
ATOM   2260  CE1 PHE A 153       8.702  25.176  -3.798  1.00  0.00           C  
ATOM   2261  CE2 PHE A 153       8.376  23.595  -5.563  1.00  0.00           C  
ATOM   2262  CZ  PHE A 153       8.356  24.899  -5.105  1.00  0.00           C  
ATOM   2263  H   PHE A 153       7.877  22.315  -0.529  1.00  0.00           H  
ATOM   2264  HA  PHE A 153       7.812  20.440  -2.808  1.00  0.00           H  
ATOM   2265 1HB  PHE A 153      10.011  22.147  -1.589  1.00  0.00           H  
ATOM   2266 2HB  PHE A 153      10.269  21.095  -2.969  1.00  0.00           H  
ATOM   2267  HD1 PHE A 153       9.349  24.373  -1.932  1.00  0.00           H  
ATOM   2268  HD2 PHE A 153       8.766  21.540  -5.091  1.00  0.00           H  
ATOM   2269  HE1 PHE A 153       8.693  26.203  -3.436  1.00  0.00           H  
ATOM   2270  HE2 PHE A 153       8.104  23.377  -6.597  1.00  0.00           H  
ATOM   2271  HZ  PHE A 153       8.071  25.703  -5.778  1.00  0.00           H  
ATOM   2272  N   ASN A 154       8.549  19.192  -0.092  1.00  0.00           N  
ATOM   2273  CA  ASN A 154       9.045  18.044   0.664  1.00  0.00           C  
ATOM   2274  C   ASN A 154      10.567  18.078   0.857  1.00  0.00           C  
ATOM   2275  O   ASN A 154      11.259  17.066   0.703  1.00  0.00           O  
ATOM   2276  CB  ASN A 154       8.570  16.757   0.005  1.00  0.00           C  
ATOM   2277  CG  ASN A 154       8.655  15.537   0.893  1.00  0.00           C  
ATOM   2278  OD1 ASN A 154       8.680  15.626   2.131  1.00  0.00           O  
ATOM   2279  ND2 ASN A 154       8.656  14.388   0.272  1.00  0.00           N  
ATOM   2280  H   ASN A 154       7.776  19.713   0.331  1.00  0.00           H  
ATOM   2281  HA  ASN A 154       8.602  18.096   1.660  1.00  0.00           H  
ATOM   2282 1HB  ASN A 154       7.539  16.879  -0.327  1.00  0.00           H  
ATOM   2283 2HB  ASN A 154       9.170  16.571  -0.888  1.00  0.00           H  
ATOM   2284 1HD2 ASN A 154       8.701  13.532   0.784  1.00  0.00           H  
ATOM   2285 2HD2 ASN A 154       8.596  14.389  -0.747  1.00  0.00           H  
ATOM   2286  N   ALA A 155      11.080  19.253   1.205  1.00  0.00           N  
ATOM   2287  CA  ALA A 155      12.493  19.471   1.445  1.00  0.00           C  
ATOM   2288  C   ALA A 155      12.787  19.585   2.934  1.00  0.00           C  
ATOM   2289  O   ALA A 155      11.929  19.951   3.735  1.00  0.00           O  
ATOM   2290  CB  ALA A 155      12.961  20.741   0.733  1.00  0.00           C  
ATOM   2291  H   ALA A 155      10.436  20.036   1.320  1.00  0.00           H  
ATOM   2292  HA  ALA A 155      13.042  18.615   1.054  1.00  0.00           H  
ATOM   2293 1HB  ALA A 155      14.022  20.887   0.909  1.00  0.00           H  
ATOM   2294 2HB  ALA A 155      12.774  20.646  -0.336  1.00  0.00           H  
ATOM   2295 3HB  ALA A 155      12.410  21.589   1.127  1.00  0.00           H  
ATOM   2296  N   ASP A 156      14.000  19.216   3.302  1.00  0.00           N  
ATOM   2297  CA  ASP A 156      14.520  19.420   4.648  1.00  0.00           C  
ATOM   2298  C   ASP A 156      14.729  20.908   4.848  1.00  0.00           C  
ATOM   2299  O   ASP A 156      14.905  21.634   3.867  1.00  0.00           O  
ATOM   2300  CB  ASP A 156      15.858  18.713   4.859  1.00  0.00           C  
ATOM   2301  CG  ASP A 156      16.290  18.682   6.320  1.00  0.00           C  
ATOM   2302  OD1 ASP A 156      15.871  17.803   7.020  1.00  0.00           O  
ATOM   2303  OD2 ASP A 156      16.997  19.594   6.741  1.00  0.00           O  
ATOM   2304  H   ASP A 156      14.605  18.829   2.596  1.00  0.00           H  
ATOM   2305  HA  ASP A 156      13.791  19.060   5.377  1.00  0.00           H  
ATOM   2306 1HB  ASP A 156      15.805  17.694   4.479  1.00  0.00           H  
ATOM   2307 2HB  ASP A 156      16.614  19.227   4.307  1.00  0.00           H  
ATOM   2308  N   LYS A 157      14.728  21.384   6.087  1.00  0.00           N  
ATOM   2309  CA  LYS A 157      15.030  22.792   6.306  1.00  0.00           C  
ATOM   2310  C   LYS A 157      16.424  23.165   5.783  1.00  0.00           C  
ATOM   2311  O   LYS A 157      16.612  24.281   5.292  1.00  0.00           O  
ATOM   2312  CB  LYS A 157      14.902  23.162   7.777  1.00  0.00           C  
ATOM   2313  CG  LYS A 157      13.468  23.199   8.280  1.00  0.00           C  
ATOM   2314  CD  LYS A 157      13.405  23.581   9.745  1.00  0.00           C  
ATOM   2315  CE  LYS A 157      11.968  23.646  10.239  1.00  0.00           C  
ATOM   2316  NZ  LYS A 157      11.894  23.944  11.700  1.00  0.00           N  
ATOM   2317  H   LYS A 157      14.560  20.767   6.875  1.00  0.00           H  
ATOM   2318  HA  LYS A 157      14.301  23.380   5.749  1.00  0.00           H  
ATOM   2319 1HB  LYS A 157      15.455  22.440   8.378  1.00  0.00           H  
ATOM   2320 2HB  LYS A 157      15.351  24.137   7.948  1.00  0.00           H  
ATOM   2321 1HG  LYS A 157      12.897  23.919   7.700  1.00  0.00           H  
ATOM   2322 2HG  LYS A 157      13.014  22.220   8.143  1.00  0.00           H  
ATOM   2323 1HD  LYS A 157      13.957  22.853  10.339  1.00  0.00           H  
ATOM   2324 2HD  LYS A 157      13.866  24.561   9.879  1.00  0.00           H  
ATOM   2325 1HE  LYS A 157      11.440  24.428   9.690  1.00  0.00           H  
ATOM   2326 2HE  LYS A 157      11.480  22.690  10.049  1.00  0.00           H  
ATOM   2327 1HZ  LYS A 157      10.926  23.980  11.990  1.00  0.00           H  
ATOM   2328 2HZ  LYS A 157      12.371  23.219  12.217  1.00  0.00           H  
ATOM   2329 3HZ  LYS A 157      12.333  24.833  11.887  1.00  0.00           H  
ATOM   2330  N   ASP A 158      17.413  22.253   5.882  1.00  0.00           N  
ATOM   2331  CA  ASP A 158      18.757  22.588   5.409  1.00  0.00           C  
ATOM   2332  C   ASP A 158      18.706  22.678   3.892  1.00  0.00           C  
ATOM   2333  O   ASP A 158      19.269  23.598   3.286  1.00  0.00           O  
ATOM   2334  CB  ASP A 158      19.788  21.539   5.859  1.00  0.00           C  
ATOM   2335  CG  ASP A 158      21.269  21.995   5.668  1.00  0.00           C  
ATOM   2336  OD1 ASP A 158      21.654  22.928   6.332  1.00  0.00           O  
ATOM   2337  OD2 ASP A 158      21.995  21.401   4.879  1.00  0.00           O  
ATOM   2338  H   ASP A 158      17.232  21.323   6.285  1.00  0.00           H  
ATOM   2339  HA  ASP A 158      19.046  23.556   5.807  1.00  0.00           H  
ATOM   2340 1HB  ASP A 158      19.620  21.304   6.913  1.00  0.00           H  
ATOM   2341 2HB  ASP A 158      19.626  20.615   5.300  1.00  0.00           H  
ATOM   2342  N   LEU A 159      17.999  21.731   3.272  1.00  0.00           N  
ATOM   2343  CA  LEU A 159      17.861  21.723   1.831  1.00  0.00           C  
ATOM   2344  C   LEU A 159      17.176  22.973   1.342  1.00  0.00           C  
ATOM   2345  O   LEU A 159      17.650  23.576   0.380  1.00  0.00           O  
ATOM   2346  CB  LEU A 159      17.048  20.510   1.359  1.00  0.00           C  
ATOM   2347  CG  LEU A 159      17.810  19.251   0.916  1.00  0.00           C  
ATOM   2348  CD1 LEU A 159      18.743  18.738   2.029  1.00  0.00           C  
ATOM   2349  CD2 LEU A 159      16.790  18.185   0.504  1.00  0.00           C  
ATOM   2350  H   LEU A 159      17.574  21.007   3.831  1.00  0.00           H  
ATOM   2351  HA  LEU A 159      18.855  21.687   1.386  1.00  0.00           H  
ATOM   2352 1HB  LEU A 159      16.395  20.228   2.163  1.00  0.00           H  
ATOM   2353 2HB  LEU A 159      16.425  20.821   0.540  1.00  0.00           H  
ATOM   2354  HG  LEU A 159      18.409  19.502   0.062  1.00  0.00           H  
ATOM   2355 1HD1 LEU A 159      19.275  17.858   1.678  1.00  0.00           H  
ATOM   2356 2HD1 LEU A 159      19.469  19.509   2.294  1.00  0.00           H  
ATOM   2357 3HD1 LEU A 159      18.174  18.472   2.902  1.00  0.00           H  
ATOM   2358 1HD2 LEU A 159      17.304  17.296   0.152  1.00  0.00           H  
ATOM   2359 2HD2 LEU A 159      16.166  17.919   1.350  1.00  0.00           H  
ATOM   2360 3HD2 LEU A 159      16.163  18.576  -0.296  1.00  0.00           H  
ATOM   2361  N   ARG A 160      16.118  23.421   2.034  1.00  0.00           N  
ATOM   2362  CA  ARG A 160      15.424  24.611   1.590  1.00  0.00           C  
ATOM   2363  C   ARG A 160      16.304  25.852   1.763  1.00  0.00           C  
ATOM   2364  O   ARG A 160      16.324  26.722   0.889  1.00  0.00           O  
ATOM   2365  CB  ARG A 160      14.094  24.803   2.291  1.00  0.00           C  
ATOM   2366  CG  ARG A 160      13.230  25.998   1.741  1.00  0.00           C  
ATOM   2367  CD  ARG A 160      12.769  25.766   0.312  1.00  0.00           C  
ATOM   2368  NE  ARG A 160      11.998  26.876  -0.236  1.00  0.00           N  
ATOM   2369  CZ  ARG A 160      11.655  27.014  -1.553  1.00  0.00           C  
ATOM   2370  NH1 ARG A 160      11.970  26.086  -2.412  1.00  0.00           N  
ATOM   2371  NH2 ARG A 160      11.017  28.083  -1.969  1.00  0.00           N  
ATOM   2372  H   ARG A 160      15.765  22.886   2.831  1.00  0.00           H  
ATOM   2373  HA  ARG A 160      15.213  24.468   0.544  1.00  0.00           H  
ATOM   2374 1HB  ARG A 160      13.524  23.886   2.179  1.00  0.00           H  
ATOM   2375 2HB  ARG A 160      14.264  24.955   3.356  1.00  0.00           H  
ATOM   2376 1HG  ARG A 160      12.357  26.172   2.365  1.00  0.00           H  
ATOM   2377 2HG  ARG A 160      13.840  26.884   1.735  1.00  0.00           H  
ATOM   2378 1HD  ARG A 160      13.635  25.671  -0.307  1.00  0.00           H  
ATOM   2379 2HD  ARG A 160      12.168  24.863   0.254  1.00  0.00           H  
ATOM   2380  HE  ARG A 160      11.749  27.626   0.400  1.00  0.00           H  
ATOM   2381 1HH1 ARG A 160      12.441  25.262  -2.100  1.00  0.00           H  
ATOM   2382 2HH1 ARG A 160      11.768  26.180  -3.404  1.00  0.00           H  
ATOM   2383 1HH2 ARG A 160      10.779  28.824  -1.332  1.00  0.00           H  
ATOM   2384 2HH2 ARG A 160      10.772  28.185  -2.952  1.00  0.00           H  
ATOM   2385  N   MET A 161      17.070  25.941   2.860  1.00  0.00           N  
ATOM   2386  CA  MET A 161      17.944  27.099   3.021  1.00  0.00           C  
ATOM   2387  C   MET A 161      18.968  27.205   1.906  1.00  0.00           C  
ATOM   2388  O   MET A 161      19.337  28.313   1.498  1.00  0.00           O  
ATOM   2389  CB  MET A 161      18.594  27.122   4.396  1.00  0.00           C  
ATOM   2390  CG  MET A 161      17.631  27.517   5.495  1.00  0.00           C  
ATOM   2391  SD  MET A 161      18.381  27.782   7.120  1.00  0.00           S  
ATOM   2392  CE  MET A 161      18.573  26.092   7.690  1.00  0.00           C  
ATOM   2393  H   MET A 161      17.015  25.232   3.599  1.00  0.00           H  
ATOM   2394  HA  MET A 161      17.344  27.970   2.947  1.00  0.00           H  
ATOM   2395 1HB  MET A 161      18.976  26.122   4.619  1.00  0.00           H  
ATOM   2396 2HB  MET A 161      19.428  27.798   4.391  1.00  0.00           H  
ATOM   2397 1HG  MET A 161      17.118  28.429   5.206  1.00  0.00           H  
ATOM   2398 2HG  MET A 161      16.909  26.738   5.581  1.00  0.00           H  
ATOM   2399 1HE  MET A 161      19.013  26.090   8.686  1.00  0.00           H  
ATOM   2400 2HE  MET A 161      17.602  25.596   7.719  1.00  0.00           H  
ATOM   2401 3HE  MET A 161      19.229  25.554   7.011  1.00  0.00           H  
ATOM   2402  N   ARG A 162      19.436  26.060   1.414  1.00  0.00           N  
ATOM   2403  CA  ARG A 162      20.372  26.048   0.308  1.00  0.00           C  
ATOM   2404  C   ARG A 162      19.616  26.308  -0.993  1.00  0.00           C  
ATOM   2405  O   ARG A 162      20.081  27.008  -1.879  1.00  0.00           O  
ATOM   2406  CB  ARG A 162      21.060  24.717   0.254  1.00  0.00           C  
ATOM   2407  CG  ARG A 162      21.955  24.479   1.424  1.00  0.00           C  
ATOM   2408  CD  ARG A 162      22.494  23.173   1.359  1.00  0.00           C  
ATOM   2409  NE  ARG A 162      23.167  22.792   2.556  1.00  0.00           N  
ATOM   2410  CZ  ARG A 162      24.426  23.043   2.885  1.00  0.00           C  
ATOM   2411  NH1 ARG A 162      25.257  23.716   2.089  1.00  0.00           N  
ATOM   2412  NH2 ARG A 162      24.802  22.586   4.055  1.00  0.00           N  
ATOM   2413  H   ARG A 162      19.147  25.180   1.857  1.00  0.00           H  
ATOM   2414  HA  ARG A 162      21.110  26.833   0.461  1.00  0.00           H  
ATOM   2415 1HB  ARG A 162      20.315  23.921   0.223  1.00  0.00           H  
ATOM   2416 2HB  ARG A 162      21.664  24.647  -0.655  1.00  0.00           H  
ATOM   2417 1HG  ARG A 162      22.773  25.197   1.396  1.00  0.00           H  
ATOM   2418 2HG  ARG A 162      21.407  24.587   2.358  1.00  0.00           H  
ATOM   2419 1HD  ARG A 162      21.679  22.482   1.197  1.00  0.00           H  
ATOM   2420 2HD  ARG A 162      23.190  23.140   0.539  1.00  0.00           H  
ATOM   2421  HE  ARG A 162      22.622  22.268   3.268  1.00  0.00           H  
ATOM   2422 1HH1 ARG A 162      24.948  24.068   1.173  1.00  0.00           H  
ATOM   2423 2HH1 ARG A 162      26.205  23.881   2.385  1.00  0.00           H  
ATOM   2424 1HH2 ARG A 162      24.082  22.079   4.614  1.00  0.00           H  
ATOM   2425 2HH2 ARG A 162      25.737  22.718   4.395  1.00  0.00           H  
ATOM   2426  N   LEU A 163      18.409  25.765  -1.111  1.00  0.00           N  
ATOM   2427  CA  LEU A 163      17.596  25.905  -2.310  1.00  0.00           C  
ATOM   2428  C   LEU A 163      17.301  27.374  -2.575  1.00  0.00           C  
ATOM   2429  O   LEU A 163      17.439  27.835  -3.708  1.00  0.00           O  
ATOM   2430  CB  LEU A 163      16.341  25.042  -2.157  1.00  0.00           C  
ATOM   2431  CG  LEU A 163      15.294  24.957  -3.281  1.00  0.00           C  
ATOM   2432  CD1 LEU A 163      15.912  24.541  -4.573  1.00  0.00           C  
ATOM   2433  CD2 LEU A 163      14.289  23.854  -2.870  1.00  0.00           C  
ATOM   2434  H   LEU A 163      18.064  25.166  -0.365  1.00  0.00           H  
ATOM   2435  HA  LEU A 163      18.167  25.512  -3.134  1.00  0.00           H  
ATOM   2436 1HB  LEU A 163      16.637  24.053  -1.885  1.00  0.00           H  
ATOM   2437 2HB  LEU A 163      15.813  25.461  -1.327  1.00  0.00           H  
ATOM   2438  HG  LEU A 163      14.794  25.921  -3.412  1.00  0.00           H  
ATOM   2439 1HD1 LEU A 163      15.134  24.458  -5.334  1.00  0.00           H  
ATOM   2440 2HD1 LEU A 163      16.621  25.298  -4.881  1.00  0.00           H  
ATOM   2441 3HD1 LEU A 163      16.413  23.588  -4.467  1.00  0.00           H  
ATOM   2442 1HD2 LEU A 163      13.521  23.745  -3.642  1.00  0.00           H  
ATOM   2443 2HD2 LEU A 163      14.818  22.918  -2.761  1.00  0.00           H  
ATOM   2444 3HD2 LEU A 163      13.828  24.089  -1.935  1.00  0.00           H  
ATOM   2445  N   TRP A 164      17.031  28.137  -1.507  1.00  0.00           N  
ATOM   2446  CA  TRP A 164      16.764  29.577  -1.555  1.00  0.00           C  
ATOM   2447  C   TRP A 164      17.880  30.391  -2.245  1.00  0.00           C  
ATOM   2448  O   TRP A 164      17.674  31.562  -2.582  1.00  0.00           O  
ATOM   2449  CB  TRP A 164      16.467  30.115  -0.139  1.00  0.00           C  
ATOM   2450  CG  TRP A 164      14.986  29.952   0.357  1.00  0.00           C  
ATOM   2451  CD1 TRP A 164      13.867  30.035  -0.415  1.00  0.00           C  
ATOM   2452  CD2 TRP A 164      14.490  29.686   1.714  1.00  0.00           C  
ATOM   2453  NE1 TRP A 164      12.744  29.872   0.354  1.00  0.00           N  
ATOM   2454  CE2 TRP A 164      13.107  29.644   1.641  1.00  0.00           C  
ATOM   2455  CE3 TRP A 164      15.093  29.501   2.950  1.00  0.00           C  
ATOM   2456  CZ2 TRP A 164      12.327  29.411   2.748  1.00  0.00           C  
ATOM   2457  CZ3 TRP A 164      14.311  29.269   4.064  1.00  0.00           C  
ATOM   2458  CH2 TRP A 164      12.971  29.221   3.966  1.00  0.00           C  
ATOM   2459  H   TRP A 164      16.931  27.661  -0.605  1.00  0.00           H  
ATOM   2460  HA  TRP A 164      15.867  29.710  -2.149  1.00  0.00           H  
ATOM   2461 1HB  TRP A 164      17.111  29.595   0.572  1.00  0.00           H  
ATOM   2462 2HB  TRP A 164      16.729  31.168  -0.097  1.00  0.00           H  
ATOM   2463  HD1 TRP A 164      13.850  30.224  -1.474  1.00  0.00           H  
ATOM   2464  HE1 TRP A 164      11.794  29.909   0.035  1.00  0.00           H  
ATOM   2465  HE3 TRP A 164      16.144  29.561   3.034  1.00  0.00           H  
ATOM   2466  HZ2 TRP A 164      11.251  29.380   2.684  1.00  0.00           H  
ATOM   2467  HZ3 TRP A 164      14.797  29.132   5.023  1.00  0.00           H  
ATOM   2468  HH2 TRP A 164      12.385  29.044   4.867  1.00  0.00           H  
ATOM   2469  N   ARG A 165      19.064  29.790  -2.436  1.00  0.00           N  
ATOM   2470  CA  ARG A 165      20.209  30.378  -3.126  1.00  0.00           C  
ATOM   2471  C   ARG A 165      19.813  30.848  -4.524  1.00  0.00           C  
ATOM   2472  O   ARG A 165      20.366  31.826  -5.035  1.00  0.00           O  
ATOM   2473  CB  ARG A 165      21.314  29.343  -3.228  1.00  0.00           C  
ATOM   2474  CG  ARG A 165      22.556  29.657  -4.063  1.00  0.00           C  
ATOM   2475  CD  ARG A 165      23.404  30.712  -3.541  1.00  0.00           C  
ATOM   2476  NE  ARG A 165      24.534  30.905  -4.425  1.00  0.00           N  
ATOM   2477  CZ  ARG A 165      24.558  31.716  -5.511  1.00  0.00           C  
ATOM   2478  NH1 ARG A 165      23.499  32.449  -5.843  1.00  0.00           N  
ATOM   2479  NH2 ARG A 165      25.654  31.771  -6.250  1.00  0.00           N  
ATOM   2480  H   ARG A 165      19.180  28.821  -2.127  1.00  0.00           H  
ATOM   2481  HA  ARG A 165      20.561  31.230  -2.548  1.00  0.00           H  
ATOM   2482 1HB  ARG A 165      21.660  29.123  -2.224  1.00  0.00           H  
ATOM   2483 2HB  ARG A 165      20.903  28.444  -3.599  1.00  0.00           H  
ATOM   2484 1HG  ARG A 165      23.163  28.758  -4.129  1.00  0.00           H  
ATOM   2485 2HG  ARG A 165      22.251  29.934  -5.070  1.00  0.00           H  
ATOM   2486 1HD  ARG A 165      22.852  31.644  -3.461  1.00  0.00           H  
ATOM   2487 2HD  ARG A 165      23.783  30.434  -2.566  1.00  0.00           H  
ATOM   2488  HE  ARG A 165      25.369  30.318  -4.232  1.00  0.00           H  
ATOM   2489 1HH1 ARG A 165      22.640  32.408  -5.291  1.00  0.00           H  
ATOM   2490 2HH1 ARG A 165      23.532  33.048  -6.655  1.00  0.00           H  
ATOM   2491 1HH2 ARG A 165      26.461  31.211  -6.002  1.00  0.00           H  
ATOM   2492 2HH2 ARG A 165      25.689  32.366  -7.062  1.00  0.00           H  
ATOM   2493  N   GLU A 166      18.866  30.126  -5.150  1.00  0.00           N  
ATOM   2494  CA  GLU A 166      18.360  30.404  -6.492  1.00  0.00           C  
ATOM   2495  C   GLU A 166      17.647  31.758  -6.590  1.00  0.00           C  
ATOM   2496  O   GLU A 166      17.381  32.232  -7.695  1.00  0.00           O  
ATOM   2497  CB  GLU A 166      17.383  29.308  -6.974  1.00  0.00           C  
ATOM   2498  CG  GLU A 166      16.024  29.292  -6.270  1.00  0.00           C  
ATOM   2499  CD  GLU A 166      15.111  28.174  -6.692  1.00  0.00           C  
ATOM   2500  OE1 GLU A 166      15.316  27.607  -7.734  1.00  0.00           O  
ATOM   2501  OE2 GLU A 166      14.213  27.881  -5.936  1.00  0.00           O  
ATOM   2502  H   GLU A 166      18.482  29.303  -4.670  1.00  0.00           H  
ATOM   2503  HA  GLU A 166      19.211  30.420  -7.173  1.00  0.00           H  
ATOM   2504 1HB  GLU A 166      17.209  29.423  -8.042  1.00  0.00           H  
ATOM   2505 2HB  GLU A 166      17.826  28.332  -6.821  1.00  0.00           H  
ATOM   2506 1HG  GLU A 166      16.161  29.263  -5.198  1.00  0.00           H  
ATOM   2507 2HG  GLU A 166      15.523  30.214  -6.513  1.00  0.00           H  
ATOM   2508  N   GLY A 167      17.265  32.360  -5.453  1.00  0.00           N  
ATOM   2509  CA  GLY A 167      16.554  33.625  -5.497  1.00  0.00           C  
ATOM   2510  C   GLY A 167      15.047  33.453  -5.618  1.00  0.00           C  
ATOM   2511  O   GLY A 167      14.353  34.339  -6.096  1.00  0.00           O  
ATOM   2512  H   GLY A 167      17.513  31.962  -4.544  1.00  0.00           H  
ATOM   2513 1HA  GLY A 167      16.785  34.191  -4.593  1.00  0.00           H  
ATOM   2514 2HA  GLY A 167      16.922  34.215  -6.335  1.00  0.00           H  
ATOM   2515  N   PHE A 168      14.505  32.328  -5.167  1.00  0.00           N  
ATOM   2516  CA  PHE A 168      13.062  32.085  -5.248  1.00  0.00           C  
ATOM   2517  C   PHE A 168      12.298  33.262  -4.624  1.00  0.00           C  
ATOM   2518  O   PHE A 168      11.372  33.824  -5.199  1.00  0.00           O  
ATOM   2519  CB  PHE A 168      12.719  30.800  -4.484  1.00  0.00           C  
ATOM   2520  CG  PHE A 168      11.275  30.364  -4.509  1.00  0.00           C  
ATOM   2521  CD1 PHE A 168      10.817  29.451  -5.457  1.00  0.00           C  
ATOM   2522  CD2 PHE A 168      10.379  30.861  -3.598  1.00  0.00           C  
ATOM   2523  CE1 PHE A 168       9.491  29.044  -5.459  1.00  0.00           C  
ATOM   2524  CE2 PHE A 168       9.077  30.475  -3.602  1.00  0.00           C  
ATOM   2525  CZ  PHE A 168       8.622  29.560  -4.528  1.00  0.00           C  
ATOM   2526  H   PHE A 168      15.098  31.612  -4.767  1.00  0.00           H  
ATOM   2527  HA  PHE A 168      12.773  31.985  -6.296  1.00  0.00           H  
ATOM   2528 1HB  PHE A 168      13.319  29.982  -4.882  1.00  0.00           H  
ATOM   2529 2HB  PHE A 168      13.003  30.923  -3.452  1.00  0.00           H  
ATOM   2530  HD1 PHE A 168      11.523  29.045  -6.198  1.00  0.00           H  
ATOM   2531  HD2 PHE A 168      10.717  31.572  -2.869  1.00  0.00           H  
ATOM   2532  HE1 PHE A 168       9.142  28.324  -6.203  1.00  0.00           H  
ATOM   2533  HE2 PHE A 168       8.400  30.899  -2.869  1.00  0.00           H  
ATOM   2534  HZ  PHE A 168       7.580  29.257  -4.525  1.00  0.00           H  
ATOM   2535  N   MET A 169      12.730  33.694  -3.445  1.00  0.00           N  
ATOM   2536  CA  MET A 169      12.031  34.752  -2.718  1.00  0.00           C  
ATOM   2537  C   MET A 169      12.364  36.155  -3.252  1.00  0.00           C  
ATOM   2538  O   MET A 169      11.989  37.165  -2.665  1.00  0.00           O  
ATOM   2539  CB  MET A 169      12.309  34.616  -1.220  1.00  0.00           C  
ATOM   2540  CG  MET A 169      11.742  33.332  -0.583  1.00  0.00           C  
ATOM   2541  SD  MET A 169       9.931  33.174  -0.699  1.00  0.00           S  
ATOM   2542  CE  MET A 169       9.395  34.405   0.451  1.00  0.00           C  
ATOM   2543  H   MET A 169      13.542  33.258  -3.037  1.00  0.00           H  
ATOM   2544  HA  MET A 169      10.961  34.609  -2.868  1.00  0.00           H  
ATOM   2545 1HB  MET A 169      13.367  34.587  -1.048  1.00  0.00           H  
ATOM   2546 2HB  MET A 169      11.919  35.481  -0.690  1.00  0.00           H  
ATOM   2547 1HG  MET A 169      12.192  32.470  -1.060  1.00  0.00           H  
ATOM   2548 2HG  MET A 169      12.013  33.311   0.470  1.00  0.00           H  
ATOM   2549 1HE  MET A 169       8.305  34.426   0.494  1.00  0.00           H  
ATOM   2550 2HE  MET A 169       9.791  34.161   1.432  1.00  0.00           H  
ATOM   2551 3HE  MET A 169       9.760  35.375   0.145  1.00  0.00           H  
ATOM   2552  N   LYS A 170      13.117  36.216  -4.350  1.00  0.00           N  
ATOM   2553  CA  LYS A 170      13.464  37.450  -5.017  1.00  0.00           C  
ATOM   2554  C   LYS A 170      12.479  37.724  -6.149  1.00  0.00           C  
ATOM   2555  O   LYS A 170      12.382  38.857  -6.630  1.00  0.00           O  
ATOM   2556  CB  LYS A 170      14.885  37.377  -5.592  1.00  0.00           C  
ATOM   2557  CG  LYS A 170      15.429  38.687  -6.132  1.00  0.00           C  
ATOM   2558  CD  LYS A 170      16.893  38.552  -6.518  1.00  0.00           C  
ATOM   2559  CE  LYS A 170      17.442  39.862  -7.064  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170      18.879  39.746  -7.456  1.00  0.00           N  
ATOM   2561  H   LYS A 170      13.460  35.367  -4.794  1.00  0.00           H  
ATOM   2562  HA  LYS A 170      13.392  38.273  -4.309  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170      15.573  36.952  -4.874  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170      14.868  36.702  -6.443  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170      14.867  38.981  -7.017  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170      15.319  39.463  -5.377  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170      17.471  38.257  -5.640  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170      16.995  37.776  -7.278  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170      16.859  40.157  -7.937  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170      17.345  40.634  -6.300  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170      19.207  40.634  -7.812  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170      19.431  39.484  -6.651  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170      18.978  39.041  -8.174  1.00  0.00           H  
ATOM   2574  N   GLN A 171      11.828  36.668  -6.660  1.00  0.00           N  
ATOM   2575  CA  GLN A 171      10.988  36.810  -7.832  1.00  0.00           C  
ATOM   2576  C   GLN A 171       9.557  37.198  -7.459  1.00  0.00           C  
ATOM   2577  O   GLN A 171       9.085  36.829  -6.384  1.00  0.00           O  
ATOM   2578  CB  GLN A 171      10.983  35.505  -8.610  1.00  0.00           C  
ATOM   2579  CG  GLN A 171      12.326  35.129  -9.199  1.00  0.00           C  
ATOM   2580  CD  GLN A 171      12.260  33.826  -9.942  1.00  0.00           C  
ATOM   2581  OE1 GLN A 171      11.184  33.416 -10.380  1.00  0.00           O  
ATOM   2582  NE2 GLN A 171      13.399  33.162 -10.088  1.00  0.00           N  
ATOM   2583  H   GLN A 171      11.862  35.745  -6.207  1.00  0.00           H  
ATOM   2584  HA  GLN A 171      11.453  37.555  -8.457  1.00  0.00           H  
ATOM   2585 1HB  GLN A 171      10.704  34.712  -7.941  1.00  0.00           H  
ATOM   2586 2HB  GLN A 171      10.238  35.546  -9.394  1.00  0.00           H  
ATOM   2587 1HG  GLN A 171      12.646  35.907  -9.892  1.00  0.00           H  
ATOM   2588 2HG  GLN A 171      13.051  35.027  -8.386  1.00  0.00           H  
ATOM   2589 1HE2 GLN A 171      13.414  32.284 -10.571  1.00  0.00           H  
ATOM   2590 2HE2 GLN A 171      14.250  33.538  -9.710  1.00  0.00           H  
ATOM   2591  N   PRO A 172       8.856  37.999  -8.277  1.00  0.00           N  
ATOM   2592  CA  PRO A 172       7.457  38.315  -8.126  1.00  0.00           C  
ATOM   2593  C   PRO A 172       6.578  37.066  -8.182  1.00  0.00           C  
ATOM   2594  O   PRO A 172       6.868  36.177  -8.992  1.00  0.00           O  
ATOM   2595  CB  PRO A 172       7.185  39.244  -9.318  1.00  0.00           C  
ATOM   2596  CG  PRO A 172       8.521  39.837  -9.658  1.00  0.00           C  
ATOM   2597  CD  PRO A 172       9.526  38.757  -9.352  1.00  0.00           C  
ATOM   2598  HA  PRO A 172       7.385  38.842  -7.177  1.00  0.00           H  
ATOM   2599 1HB  PRO A 172       6.751  38.676 -10.152  1.00  0.00           H  
ATOM   2600 2HB  PRO A 172       6.452  40.003  -9.045  1.00  0.00           H  
ATOM   2601 1HG  PRO A 172       8.549  40.151 -10.714  1.00  0.00           H  
ATOM   2602 2HG  PRO A 172       8.694  40.745  -9.054  1.00  0.00           H  
ATOM   2603 1HD  PRO A 172       9.721  38.135 -10.217  1.00  0.00           H  
ATOM   2604 2HD  PRO A 172      10.422  39.283  -8.984  1.00  0.00           H  
ATOM   2605  N   PRO A 173       5.452  37.031  -7.440  1.00  0.00           N  
ATOM   2606  CA  PRO A 173       4.428  35.992  -7.405  1.00  0.00           C  
ATOM   2607  C   PRO A 173       4.065  35.411  -8.759  1.00  0.00           C  
ATOM   2608  O   PRO A 173       3.873  34.203  -8.880  1.00  0.00           O  
ATOM   2609  CB  PRO A 173       3.252  36.752  -6.798  1.00  0.00           C  
ATOM   2610  CG  PRO A 173       3.910  37.727  -5.875  1.00  0.00           C  
ATOM   2611  CD  PRO A 173       5.127  38.183  -6.574  1.00  0.00           C  
ATOM   2612  HA  PRO A 173       4.758  35.194  -6.729  1.00  0.00           H  
ATOM   2613 1HB  PRO A 173       2.670  37.243  -7.596  1.00  0.00           H  
ATOM   2614 2HB  PRO A 173       2.570  36.065  -6.298  1.00  0.00           H  
ATOM   2615 1HG  PRO A 173       3.234  38.546  -5.610  1.00  0.00           H  
ATOM   2616 2HG  PRO A 173       4.175  37.219  -4.948  1.00  0.00           H  
ATOM   2617 1HD  PRO A 173       4.924  39.089  -7.161  1.00  0.00           H  
ATOM   2618 2HD  PRO A 173       5.891  38.329  -5.790  1.00  0.00           H  
ATOM   2619  N   ASN A 174       4.000  36.258  -9.783  1.00  0.00           N  
ATOM   2620  CA  ASN A 174       3.627  35.796 -11.104  1.00  0.00           C  
ATOM   2621  C   ASN A 174       4.662  34.865 -11.723  1.00  0.00           C  
ATOM   2622  O   ASN A 174       4.301  33.961 -12.485  1.00  0.00           O  
ATOM   2623  CB  ASN A 174       3.366  36.990 -11.985  1.00  0.00           C  
ATOM   2624  CG  ASN A 174       2.079  37.682 -11.602  1.00  0.00           C  
ATOM   2625  OD1 ASN A 174       1.181  37.084 -10.997  1.00  0.00           O  
ATOM   2626  ND2 ASN A 174       1.979  38.940 -11.930  1.00  0.00           N  
ATOM   2627  H   ASN A 174       4.156  37.247  -9.656  1.00  0.00           H  
ATOM   2628  HA  ASN A 174       2.702  35.224 -11.014  1.00  0.00           H  
ATOM   2629 1HB  ASN A 174       4.193  37.696 -11.899  1.00  0.00           H  
ATOM   2630 2HB  ASN A 174       3.308  36.673 -13.026  1.00  0.00           H  
ATOM   2631 1HD2 ASN A 174       1.151  39.451 -11.694  1.00  0.00           H  
ATOM   2632 2HD2 ASN A 174       2.724  39.396 -12.416  1.00  0.00           H  
ATOM   2633  N   LEU A 175       5.941  35.054 -11.389  1.00  0.00           N  
ATOM   2634  CA  LEU A 175       6.986  34.223 -11.958  1.00  0.00           C  
ATOM   2635  C   LEU A 175       6.980  32.931 -11.199  1.00  0.00           C  
ATOM   2636  O   LEU A 175       7.189  31.853 -11.764  1.00  0.00           O  
ATOM   2637  CB  LEU A 175       8.373  34.856 -11.805  1.00  0.00           C  
ATOM   2638  CG  LEU A 175       8.841  35.839 -12.887  1.00  0.00           C  
ATOM   2639  CD1 LEU A 175       7.967  37.105 -12.860  1.00  0.00           C  
ATOM   2640  CD2 LEU A 175      10.320  36.157 -12.640  1.00  0.00           C  
ATOM   2641  H   LEU A 175       6.211  35.773 -10.719  1.00  0.00           H  
ATOM   2642  HA  LEU A 175       6.773  34.029 -13.006  1.00  0.00           H  
ATOM   2643 1HB  LEU A 175       8.394  35.386 -10.857  1.00  0.00           H  
ATOM   2644 2HB  LEU A 175       9.105  34.053 -11.752  1.00  0.00           H  
ATOM   2645  HG  LEU A 175       8.735  35.382 -13.870  1.00  0.00           H  
ATOM   2646 1HD1 LEU A 175       8.310  37.796 -13.627  1.00  0.00           H  
ATOM   2647 2HD1 LEU A 175       6.932  36.851 -13.054  1.00  0.00           H  
ATOM   2648 3HD1 LEU A 175       8.045  37.576 -11.890  1.00  0.00           H  
ATOM   2649 1HD2 LEU A 175      10.678  36.845 -13.406  1.00  0.00           H  
ATOM   2650 2HD2 LEU A 175      10.447  36.603 -11.671  1.00  0.00           H  
ATOM   2651 3HD2 LEU A 175      10.900  35.232 -12.682  1.00  0.00           H  
ATOM   2652  N   LEU A 176       6.734  33.046  -9.899  1.00  0.00           N  
ATOM   2653  CA  LEU A 176       6.743  31.879  -9.040  1.00  0.00           C  
ATOM   2654  C   LEU A 176       5.617  30.934  -9.446  1.00  0.00           C  
ATOM   2655  O   LEU A 176       5.784  29.710  -9.435  1.00  0.00           O  
ATOM   2656  CB  LEU A 176       6.601  32.324  -7.584  1.00  0.00           C  
ATOM   2657  CG  LEU A 176       7.784  33.186  -7.038  1.00  0.00           C  
ATOM   2658  CD1 LEU A 176       7.463  33.640  -5.615  1.00  0.00           C  
ATOM   2659  CD2 LEU A 176       9.080  32.412  -7.106  1.00  0.00           C  
ATOM   2660  H   LEU A 176       6.592  33.987  -9.519  1.00  0.00           H  
ATOM   2661  HA  LEU A 176       7.672  31.339  -9.186  1.00  0.00           H  
ATOM   2662 1HB  LEU A 176       5.687  32.906  -7.488  1.00  0.00           H  
ATOM   2663 2HB  LEU A 176       6.513  31.438  -6.958  1.00  0.00           H  
ATOM   2664  HG  LEU A 176       7.888  34.088  -7.645  1.00  0.00           H  
ATOM   2665 1HD1 LEU A 176       8.288  34.265  -5.248  1.00  0.00           H  
ATOM   2666 2HD1 LEU A 176       6.552  34.219  -5.609  1.00  0.00           H  
ATOM   2667 3HD1 LEU A 176       7.351  32.773  -4.969  1.00  0.00           H  
ATOM   2668 1HD2 LEU A 176       9.859  33.017  -6.732  1.00  0.00           H  
ATOM   2669 2HD2 LEU A 176       8.997  31.539  -6.510  1.00  0.00           H  
ATOM   2670 3HD2 LEU A 176       9.330  32.135  -8.120  1.00  0.00           H  
ATOM   2671  N   LYS A 177       4.473  31.505  -9.831  1.00  0.00           N  
ATOM   2672  CA  LYS A 177       3.360  30.709 -10.306  1.00  0.00           C  
ATOM   2673  C   LYS A 177       3.617  30.130 -11.697  1.00  0.00           C  
ATOM   2674  O   LYS A 177       3.295  28.966 -11.937  1.00  0.00           O  
ATOM   2675  CB  LYS A 177       2.065  31.510 -10.331  1.00  0.00           C  
ATOM   2676  CG  LYS A 177       1.468  31.828  -8.970  1.00  0.00           C  
ATOM   2677  CD  LYS A 177       0.176  32.588  -9.156  1.00  0.00           C  
ATOM   2678  CE  LYS A 177      -0.531  32.886  -7.849  1.00  0.00           C  
ATOM   2679  NZ  LYS A 177      -1.853  33.535  -8.105  1.00  0.00           N  
ATOM   2680  H   LYS A 177       4.375  32.520  -9.753  1.00  0.00           H  
ATOM   2681  HA  LYS A 177       3.228  29.874  -9.622  1.00  0.00           H  
ATOM   2682 1HB  LYS A 177       2.252  32.462 -10.836  1.00  0.00           H  
ATOM   2683 2HB  LYS A 177       1.318  30.971 -10.913  1.00  0.00           H  
ATOM   2684 1HG  LYS A 177       1.265  30.899  -8.435  1.00  0.00           H  
ATOM   2685 2HG  LYS A 177       2.167  32.421  -8.383  1.00  0.00           H  
ATOM   2686 1HD  LYS A 177       0.388  33.532  -9.663  1.00  0.00           H  
ATOM   2687 2HD  LYS A 177      -0.498  32.003  -9.783  1.00  0.00           H  
ATOM   2688 1HE  LYS A 177      -0.694  31.953  -7.308  1.00  0.00           H  
ATOM   2689 2HE  LYS A 177       0.083  33.549  -7.238  1.00  0.00           H  
ATOM   2690 1HZ  LYS A 177      -2.328  33.710  -7.235  1.00  0.00           H  
ATOM   2691 2HZ  LYS A 177      -1.729  34.399  -8.606  1.00  0.00           H  
ATOM   2692 3HZ  LYS A 177      -2.415  32.870  -8.684  1.00  0.00           H  
ATOM   2693  N   GLN A 178       4.197  30.927 -12.610  1.00  0.00           N  
ATOM   2694  CA  GLN A 178       4.457  30.455 -13.965  1.00  0.00           C  
ATOM   2695  C   GLN A 178       5.497  29.342 -14.032  1.00  0.00           C  
ATOM   2696  O   GLN A 178       5.391  28.478 -14.883  1.00  0.00           O  
ATOM   2697  CB  GLN A 178       4.882  31.613 -14.874  1.00  0.00           C  
ATOM   2698  CG  GLN A 178       5.026  31.261 -16.385  1.00  0.00           C  
ATOM   2699  CD  GLN A 178       3.705  30.819 -17.024  1.00  0.00           C  
ATOM   2700  OE1 GLN A 178       2.628  31.140 -16.514  1.00  0.00           O  
ATOM   2701  NE2 GLN A 178       3.774  30.112 -18.147  1.00  0.00           N  
ATOM   2702  H   GLN A 178       4.413  31.902 -12.387  1.00  0.00           H  
ATOM   2703  HA  GLN A 178       3.524  30.054 -14.351  1.00  0.00           H  
ATOM   2704 1HB  GLN A 178       4.160  32.425 -14.781  1.00  0.00           H  
ATOM   2705 2HB  GLN A 178       5.840  32.000 -14.525  1.00  0.00           H  
ATOM   2706 1HG  GLN A 178       5.372  32.148 -16.911  1.00  0.00           H  
ATOM   2707 2HG  GLN A 178       5.750  30.456 -16.507  1.00  0.00           H  
ATOM   2708 1HE2 GLN A 178       2.930  29.813 -18.604  1.00  0.00           H  
ATOM   2709 2HE2 GLN A 178       4.661  29.889 -18.560  1.00  0.00           H  
ATOM   2710  N   GLU A 179       6.514  29.348 -13.178  1.00  0.00           N  
ATOM   2711  CA  GLU A 179       7.520  28.284 -13.230  1.00  0.00           C  
ATOM   2712  C   GLU A 179       6.885  26.898 -13.085  1.00  0.00           C  
ATOM   2713  O   GLU A 179       5.991  26.686 -12.257  1.00  0.00           O  
ATOM   2714  CB  GLU A 179       8.598  28.450 -12.150  1.00  0.00           C  
ATOM   2715  CG  GLU A 179       9.710  27.363 -12.238  1.00  0.00           C  
ATOM   2716  CD  GLU A 179      10.824  27.515 -11.262  1.00  0.00           C  
ATOM   2717  OE1 GLU A 179      10.785  28.407 -10.457  1.00  0.00           O  
ATOM   2718  OE2 GLU A 179      11.733  26.727 -11.331  1.00  0.00           O  
ATOM   2719  H   GLU A 179       6.618  30.125 -12.517  1.00  0.00           H  
ATOM   2720  HA  GLU A 179       8.008  28.329 -14.203  1.00  0.00           H  
ATOM   2721 1HB  GLU A 179       9.061  29.433 -12.242  1.00  0.00           H  
ATOM   2722 2HB  GLU A 179       8.134  28.396 -11.162  1.00  0.00           H  
ATOM   2723 1HG  GLU A 179       9.266  26.386 -12.055  1.00  0.00           H  
ATOM   2724 2HG  GLU A 179      10.119  27.361 -13.246  1.00  0.00           H  
ATOM   2725  N   SER A 180       7.334  25.942 -13.906  1.00  0.00           N  
ATOM   2726  CA  SER A 180       6.805  24.580 -13.843  1.00  0.00           C  
ATOM   2727  C   SER A 180       7.776  23.551 -14.384  1.00  0.00           C  
ATOM   2728  O   SER A 180       8.582  23.843 -15.274  1.00  0.00           O  
ATOM   2729  CB  SER A 180       5.501  24.424 -14.570  1.00  0.00           C  
ATOM   2730  OG  SER A 180       5.047  23.104 -14.437  1.00  0.00           O  
ATOM   2731  H   SER A 180       8.089  26.155 -14.544  1.00  0.00           H  
ATOM   2732  HA  SER A 180       6.628  24.341 -12.795  1.00  0.00           H  
ATOM   2733 1HB  SER A 180       4.768  25.124 -14.166  1.00  0.00           H  
ATOM   2734 2HB  SER A 180       5.635  24.639 -15.615  1.00  0.00           H  
ATOM   2735  HG  SER A 180       4.201  23.067 -14.893  1.00  0.00           H  
ATOM   2736  N   GLY A 181       7.702  22.358 -13.805  1.00  0.00           N  
ATOM   2737  CA  GLY A 181       8.500  21.203 -14.185  1.00  0.00           C  
ATOM   2738  C   GLY A 181       8.177  20.029 -13.265  1.00  0.00           C  
ATOM   2739  O   GLY A 181       7.357  20.152 -12.350  1.00  0.00           O  
ATOM   2740  H   GLY A 181       7.004  22.234 -13.088  1.00  0.00           H  
ATOM   2741 1HA  GLY A 181       8.287  20.929 -15.217  1.00  0.00           H  
ATOM   2742 2HA  GLY A 181       9.561  21.442 -14.127  1.00  0.00           H  
ATOM   2743  N   SER A 182       8.822  18.900 -13.526  1.00  0.00           N  
ATOM   2744  CA  SER A 182       8.657  17.645 -12.792  1.00  0.00           C  
ATOM   2745  C   SER A 182       9.261  17.643 -11.394  1.00  0.00           C  
ATOM   2746  O   SER A 182      10.136  18.449 -11.078  1.00  0.00           O  
ATOM   2747  CB  SER A 182       9.372  16.579 -13.552  1.00  0.00           C  
ATOM   2748  OG  SER A 182      10.758  16.841 -13.490  1.00  0.00           O  
ATOM   2749  H   SER A 182       9.464  18.892 -14.320  1.00  0.00           H  
ATOM   2750  HA  SER A 182       7.590  17.425 -12.720  1.00  0.00           H  
ATOM   2751 1HB  SER A 182       9.154  15.602 -13.128  1.00  0.00           H  
ATOM   2752 2HB  SER A 182       9.038  16.579 -14.583  1.00  0.00           H  
ATOM   2753  HG  SER A 182      11.182  16.213 -14.073  1.00  0.00           H  
ATOM   2754  N   ALA A 183       8.891  16.645 -10.583  1.00  0.00           N  
ATOM   2755  CA  ALA A 183       9.477  16.528  -9.249  1.00  0.00           C  
ATOM   2756  C   ALA A 183      10.993  16.422  -9.327  1.00  0.00           C  
ATOM   2757  O   ALA A 183      11.706  17.000  -8.503  1.00  0.00           O  
ATOM   2758  CB  ALA A 183       8.945  15.295  -8.542  1.00  0.00           C  
ATOM   2759  H   ALA A 183       8.169  16.004 -10.877  1.00  0.00           H  
ATOM   2760  HA  ALA A 183       9.215  17.415  -8.678  1.00  0.00           H  
ATOM   2761 1HB  ALA A 183       9.384  15.230  -7.538  1.00  0.00           H  
ATOM   2762 2HB  ALA A 183       7.862  15.355  -8.456  1.00  0.00           H  
ATOM   2763 3HB  ALA A 183       9.216  14.415  -9.115  1.00  0.00           H  
ATOM   2764  N   ALA A 184      11.485  15.714 -10.339  1.00  0.00           N  
ATOM   2765  CA  ALA A 184      12.908  15.518 -10.501  1.00  0.00           C  
ATOM   2766  C   ALA A 184      13.622  16.793 -10.922  1.00  0.00           C  
ATOM   2767  O   ALA A 184      14.843  16.887 -10.779  1.00  0.00           O  
ATOM   2768  CB  ALA A 184      13.178  14.427 -11.486  1.00  0.00           C  
ATOM   2769  H   ALA A 184      10.846  15.274 -10.986  1.00  0.00           H  
ATOM   2770  HA  ALA A 184      13.296  15.210  -9.541  1.00  0.00           H  
ATOM   2771 1HB  ALA A 184      14.229  14.251 -11.532  1.00  0.00           H  
ATOM   2772 2HB  ALA A 184      12.685  13.540 -11.146  1.00  0.00           H  
ATOM   2773 3HB  ALA A 184      12.805  14.707 -12.451  1.00  0.00           H  
ATOM   2774  N   THR A 185      12.877  17.765 -11.459  1.00  0.00           N  
ATOM   2775  CA  THR A 185      13.443  19.039 -11.862  1.00  0.00           C  
ATOM   2776  C   THR A 185      13.873  19.721 -10.592  1.00  0.00           C  
ATOM   2777  O   THR A 185      14.984  20.243 -10.502  1.00  0.00           O  
ATOM   2778  CB  THR A 185      12.436  19.911 -12.647  1.00  0.00           C  
ATOM   2779  OG1 THR A 185      12.062  19.228 -13.869  1.00  0.00           O  
ATOM   2780  CG2 THR A 185      13.037  21.271 -12.968  1.00  0.00           C  
ATOM   2781  H   THR A 185      11.867  17.660 -11.526  1.00  0.00           H  
ATOM   2782  HA  THR A 185      14.321  18.867 -12.483  1.00  0.00           H  
ATOM   2783  HB  THR A 185      11.551  20.078 -12.051  1.00  0.00           H  
ATOM   2784  HG1 THR A 185      11.587  18.407 -13.627  1.00  0.00           H  
ATOM   2785 1HG2 THR A 185      12.306  21.864 -13.515  1.00  0.00           H  
ATOM   2786 2HG2 THR A 185      13.300  21.792 -12.044  1.00  0.00           H  
ATOM   2787 3HG2 THR A 185      13.930  21.140 -13.575  1.00  0.00           H  
ATOM   2788  N   TYR A 186      12.994  19.675  -9.591  1.00  0.00           N  
ATOM   2789  CA  TYR A 186      13.276  20.314  -8.314  1.00  0.00           C  
ATOM   2790  C   TYR A 186      14.429  19.597  -7.621  1.00  0.00           C  
ATOM   2791  O   TYR A 186      15.242  20.235  -6.948  1.00  0.00           O  
ATOM   2792  CB  TYR A 186      12.015  20.350  -7.468  1.00  0.00           C  
ATOM   2793  CG  TYR A 186      10.989  21.238  -8.111  1.00  0.00           C  
ATOM   2794  CD1 TYR A 186       9.937  20.654  -8.782  1.00  0.00           C  
ATOM   2795  CD2 TYR A 186      11.110  22.621  -8.071  1.00  0.00           C  
ATOM   2796  CE1 TYR A 186       9.004  21.422  -9.413  1.00  0.00           C  
ATOM   2797  CE2 TYR A 186      10.166  23.403  -8.708  1.00  0.00           C  
ATOM   2798  CZ  TYR A 186       9.114  22.798  -9.379  1.00  0.00           C  
ATOM   2799  OH  TYR A 186       8.173  23.556 -10.020  1.00  0.00           O  
ATOM   2800  H   TYR A 186      12.083  19.236  -9.787  1.00  0.00           H  
ATOM   2801  HA  TYR A 186      13.591  21.332  -8.498  1.00  0.00           H  
ATOM   2802 1HB  TYR A 186      11.600  19.345  -7.368  1.00  0.00           H  
ATOM   2803 2HB  TYR A 186      12.238  20.730  -6.472  1.00  0.00           H  
ATOM   2804  HD1 TYR A 186       9.854  19.578  -8.817  1.00  0.00           H  
ATOM   2805  HD2 TYR A 186      11.944  23.088  -7.546  1.00  0.00           H  
ATOM   2806  HE1 TYR A 186       8.179  20.946  -9.946  1.00  0.00           H  
ATOM   2807  HE2 TYR A 186      10.251  24.492  -8.688  1.00  0.00           H  
ATOM   2808  HH  TYR A 186       7.527  22.968 -10.424  1.00  0.00           H  
ATOM   2809  N   VAL A 187      14.520  18.282  -7.821  1.00  0.00           N  
ATOM   2810  CA  VAL A 187      15.624  17.504  -7.273  1.00  0.00           C  
ATOM   2811  C   VAL A 187      16.937  17.979  -7.899  1.00  0.00           C  
ATOM   2812  O   VAL A 187      17.901  18.260  -7.181  1.00  0.00           O  
ATOM   2813  CB  VAL A 187      15.392  16.003  -7.519  1.00  0.00           C  
ATOM   2814  CG1 VAL A 187      16.603  15.199  -7.158  1.00  0.00           C  
ATOM   2815  CG2 VAL A 187      14.176  15.580  -6.704  1.00  0.00           C  
ATOM   2816  H   VAL A 187      13.758  17.832  -8.337  1.00  0.00           H  
ATOM   2817  HA  VAL A 187      15.671  17.671  -6.198  1.00  0.00           H  
ATOM   2818  HB  VAL A 187      15.218  15.827  -8.560  1.00  0.00           H  
ATOM   2819 1HG1 VAL A 187      16.409  14.145  -7.338  1.00  0.00           H  
ATOM   2820 2HG1 VAL A 187      17.434  15.517  -7.771  1.00  0.00           H  
ATOM   2821 3HG1 VAL A 187      16.853  15.342  -6.134  1.00  0.00           H  
ATOM   2822 1HG2 VAL A 187      13.979  14.541  -6.842  1.00  0.00           H  
ATOM   2823 2HG2 VAL A 187      14.345  15.759  -5.682  1.00  0.00           H  
ATOM   2824 3HG2 VAL A 187      13.317  16.146  -7.002  1.00  0.00           H  
ATOM   2825  N   ALA A 188      16.957  18.125  -9.229  1.00  0.00           N  
ATOM   2826  CA  ALA A 188      18.137  18.616  -9.925  1.00  0.00           C  
ATOM   2827  C   ALA A 188      18.525  20.007  -9.433  1.00  0.00           C  
ATOM   2828  O   ALA A 188      19.717  20.320  -9.324  1.00  0.00           O  
ATOM   2829  CB  ALA A 188      17.899  18.652 -11.415  1.00  0.00           C  
ATOM   2830  H   ALA A 188      16.134  17.845  -9.774  1.00  0.00           H  
ATOM   2831  HA  ALA A 188      18.961  17.935  -9.708  1.00  0.00           H  
ATOM   2832 1HB  ALA A 188      18.796  18.996 -11.924  1.00  0.00           H  
ATOM   2833 2HB  ALA A 188      17.645  17.667 -11.749  1.00  0.00           H  
ATOM   2834 3HB  ALA A 188      17.075  19.331 -11.632  1.00  0.00           H  
ATOM   2835  N   ILE A 189      17.518  20.841  -9.124  1.00  0.00           N  
ATOM   2836  CA  ILE A 189      17.792  22.172  -8.610  1.00  0.00           C  
ATOM   2837  C   ILE A 189      18.489  22.028  -7.262  1.00  0.00           C  
ATOM   2838  O   ILE A 189      19.507  22.682  -7.044  1.00  0.00           O  
ATOM   2839  CB  ILE A 189      16.541  23.065  -8.470  1.00  0.00           C  
ATOM   2840  CG1 ILE A 189      15.958  23.395  -9.875  1.00  0.00           C  
ATOM   2841  CG2 ILE A 189      16.985  24.381  -7.779  1.00  0.00           C  
ATOM   2842  CD1 ILE A 189      14.551  24.019  -9.865  1.00  0.00           C  
ATOM   2843  H   ILE A 189      16.559  20.538  -9.318  1.00  0.00           H  
ATOM   2844  HA  ILE A 189      18.471  22.673  -9.292  1.00  0.00           H  
ATOM   2845  HB  ILE A 189      15.779  22.566  -7.879  1.00  0.00           H  
ATOM   2846 1HG1 ILE A 189      16.631  24.088 -10.373  1.00  0.00           H  
ATOM   2847 2HG1 ILE A 189      15.922  22.483 -10.456  1.00  0.00           H  
ATOM   2848 1HG2 ILE A 189      16.142  25.058  -7.657  1.00  0.00           H  
ATOM   2849 2HG2 ILE A 189      17.397  24.170  -6.814  1.00  0.00           H  
ATOM   2850 3HG2 ILE A 189      17.749  24.873  -8.385  1.00  0.00           H  
ATOM   2851 1HD1 ILE A 189      14.234  24.210 -10.891  1.00  0.00           H  
ATOM   2852 2HD1 ILE A 189      13.849  23.347  -9.403  1.00  0.00           H  
ATOM   2853 3HD1 ILE A 189      14.555  24.960  -9.317  1.00  0.00           H  
ATOM   2854  N   LEU A 190      18.022  21.130  -6.380  1.00  0.00           N  
ATOM   2855  CA  LEU A 190      18.702  21.002  -5.088  1.00  0.00           C  
ATOM   2856  C   LEU A 190      20.146  20.600  -5.304  1.00  0.00           C  
ATOM   2857  O   LEU A 190      21.039  21.119  -4.631  1.00  0.00           O  
ATOM   2858  CB  LEU A 190      18.106  19.869  -4.208  1.00  0.00           C  
ATOM   2859  CG  LEU A 190      16.956  20.155  -3.211  1.00  0.00           C  
ATOM   2860  CD1 LEU A 190      17.327  21.298  -2.289  1.00  0.00           C  
ATOM   2861  CD2 LEU A 190      15.682  20.408  -3.968  1.00  0.00           C  
ATOM   2862  H   LEU A 190      17.150  20.628  -6.585  1.00  0.00           H  
ATOM   2863  HA  LEU A 190      18.684  21.958  -4.588  1.00  0.00           H  
ATOM   2864 1HB  LEU A 190      17.749  19.091  -4.873  1.00  0.00           H  
ATOM   2865 2HB  LEU A 190      18.921  19.444  -3.628  1.00  0.00           H  
ATOM   2866  HG  LEU A 190      16.816  19.288  -2.588  1.00  0.00           H  
ATOM   2867 1HD1 LEU A 190      16.526  21.465  -1.585  1.00  0.00           H  
ATOM   2868 2HD1 LEU A 190      18.243  21.060  -1.748  1.00  0.00           H  
ATOM   2869 3HD1 LEU A 190      17.478  22.194  -2.846  1.00  0.00           H  
ATOM   2870 1HD2 LEU A 190      14.870  20.573  -3.267  1.00  0.00           H  
ATOM   2871 2HD2 LEU A 190      15.789  21.281  -4.608  1.00  0.00           H  
ATOM   2872 3HD2 LEU A 190      15.452  19.539  -4.579  1.00  0.00           H  
ATOM   2873  N   PHE A 191      20.395  19.710  -6.255  1.00  0.00           N  
ATOM   2874  CA  PHE A 191      21.758  19.287  -6.502  1.00  0.00           C  
ATOM   2875  C   PHE A 191      22.624  20.477  -6.931  1.00  0.00           C  
ATOM   2876  O   PHE A 191      23.747  20.659  -6.425  1.00  0.00           O  
ATOM   2877  CB  PHE A 191      21.757  18.163  -7.518  1.00  0.00           C  
ATOM   2878  CG  PHE A 191      21.061  16.888  -7.006  1.00  0.00           C  
ATOM   2879  CD1 PHE A 191      20.799  16.632  -5.638  1.00  0.00           C  
ATOM   2880  CD2 PHE A 191      20.673  15.940  -7.902  1.00  0.00           C  
ATOM   2881  CE1 PHE A 191      20.195  15.481  -5.249  1.00  0.00           C  
ATOM   2882  CE2 PHE A 191      20.080  14.795  -7.501  1.00  0.00           C  
ATOM   2883  CZ  PHE A 191      19.835  14.565  -6.174  1.00  0.00           C  
ATOM   2884  H   PHE A 191      19.606  19.284  -6.759  1.00  0.00           H  
ATOM   2885  HA  PHE A 191      22.181  18.914  -5.605  1.00  0.00           H  
ATOM   2886 1HB  PHE A 191      21.253  18.490  -8.422  1.00  0.00           H  
ATOM   2887 2HB  PHE A 191      22.781  17.911  -7.784  1.00  0.00           H  
ATOM   2888  HD1 PHE A 191      21.071  17.330  -4.873  1.00  0.00           H  
ATOM   2889  HD2 PHE A 191      20.854  16.113  -8.956  1.00  0.00           H  
ATOM   2890  HE1 PHE A 191      20.015  15.297  -4.201  1.00  0.00           H  
ATOM   2891  HE2 PHE A 191      19.800  14.069  -8.237  1.00  0.00           H  
ATOM   2892  HZ  PHE A 191      19.352  13.657  -5.867  1.00  0.00           H  
ATOM   2893  N   ARG A 192      22.104  21.321  -7.829  1.00  0.00           N  
ATOM   2894  CA  ARG A 192      22.837  22.516  -8.238  1.00  0.00           C  
ATOM   2895  C   ARG A 192      23.078  23.452  -7.054  1.00  0.00           C  
ATOM   2896  O   ARG A 192      24.180  23.980  -6.893  1.00  0.00           O  
ATOM   2897  CB  ARG A 192      22.110  23.300  -9.315  1.00  0.00           C  
ATOM   2898  CG  ARG A 192      22.889  24.534  -9.780  1.00  0.00           C  
ATOM   2899  CD  ARG A 192      22.203  25.302 -10.823  1.00  0.00           C  
ATOM   2900  NE  ARG A 192      22.840  26.611 -10.999  1.00  0.00           N  
ATOM   2901  CZ  ARG A 192      22.543  27.504 -11.969  1.00  0.00           C  
ATOM   2902  NH1 ARG A 192      21.629  27.228 -12.887  1.00  0.00           N  
ATOM   2903  NH2 ARG A 192      23.173  28.667 -11.999  1.00  0.00           N  
ATOM   2904  H   ARG A 192      21.195  21.096  -8.257  1.00  0.00           H  
ATOM   2905  HA  ARG A 192      23.801  22.203  -8.636  1.00  0.00           H  
ATOM   2906 1HB  ARG A 192      21.918  22.659 -10.173  1.00  0.00           H  
ATOM   2907 2HB  ARG A 192      21.144  23.635  -8.929  1.00  0.00           H  
ATOM   2908 1HG  ARG A 192      23.102  25.197  -8.965  1.00  0.00           H  
ATOM   2909 2HG  ARG A 192      23.838  24.204 -10.202  1.00  0.00           H  
ATOM   2910 1HD  ARG A 192      22.255  24.760 -11.765  1.00  0.00           H  
ATOM   2911 2HD  ARG A 192      21.164  25.457 -10.535  1.00  0.00           H  
ATOM   2912  HE  ARG A 192      23.544  26.897 -10.278  1.00  0.00           H  
ATOM   2913 1HH1 ARG A 192      21.141  26.345 -12.873  1.00  0.00           H  
ATOM   2914 2HH1 ARG A 192      21.415  27.904 -13.607  1.00  0.00           H  
ATOM   2915 1HH2 ARG A 192      23.877  28.883 -11.297  1.00  0.00           H  
ATOM   2916 2HH2 ARG A 192      22.961  29.341 -12.715  1.00  0.00           H  
ATOM   2917  N   MET A 193      22.051  23.631  -6.222  1.00  0.00           N  
ATOM   2918  CA  MET A 193      22.102  24.517  -5.067  1.00  0.00           C  
ATOM   2919  C   MET A 193      23.066  24.025  -3.994  1.00  0.00           C  
ATOM   2920  O   MET A 193      23.553  24.828  -3.197  1.00  0.00           O  
ATOM   2921  CB  MET A 193      20.698  24.783  -4.559  1.00  0.00           C  
ATOM   2922  CG  MET A 193      19.811  25.585  -5.581  1.00  0.00           C  
ATOM   2923  SD  MET A 193      20.426  27.205  -5.992  1.00  0.00           S  
ATOM   2924  CE  MET A 193      21.223  27.024  -7.550  1.00  0.00           C  
ATOM   2925  H   MET A 193      21.172  23.154  -6.439  1.00  0.00           H  
ATOM   2926  HA  MET A 193      22.498  25.471  -5.394  1.00  0.00           H  
ATOM   2927 1HB  MET A 193      20.206  23.838  -4.344  1.00  0.00           H  
ATOM   2928 2HB  MET A 193      20.749  25.349  -3.632  1.00  0.00           H  
ATOM   2929 1HG  MET A 193      19.759  25.027  -6.499  1.00  0.00           H  
ATOM   2930 2HG  MET A 193      18.815  25.701  -5.218  1.00  0.00           H  
ATOM   2931 1HE  MET A 193      21.630  27.985  -7.869  1.00  0.00           H  
ATOM   2932 2HE  MET A 193      22.029  26.326  -7.456  1.00  0.00           H  
ATOM   2933 3HE  MET A 193      20.510  26.666  -8.289  1.00  0.00           H  
ATOM   2934  N   PHE A 194      23.366  22.724  -3.947  1.00  0.00           N  
ATOM   2935  CA  PHE A 194      24.415  22.305  -3.034  1.00  0.00           C  
ATOM   2936  C   PHE A 194      25.708  22.815  -3.684  1.00  0.00           C  
ATOM   2937  O   PHE A 194      26.523  23.498  -3.052  1.00  0.00           O  
ATOM   2938  CB  PHE A 194      24.488  20.780  -2.859  1.00  0.00           C  
ATOM   2939  CG  PHE A 194      23.320  20.180  -2.131  1.00  0.00           C  
ATOM   2940  CD1 PHE A 194      22.545  19.264  -2.747  1.00  0.00           C  
ATOM   2941  CD2 PHE A 194      22.998  20.542  -0.863  1.00  0.00           C  
ATOM   2942  CE1 PHE A 194      21.466  18.714  -2.149  1.00  0.00           C  
ATOM   2943  CE2 PHE A 194      21.907  19.991  -0.234  1.00  0.00           C  
ATOM   2944  CZ  PHE A 194      21.152  19.087  -0.894  1.00  0.00           C  
ATOM   2945  H   PHE A 194      22.849  22.045  -4.516  1.00  0.00           H  
ATOM   2946  HA  PHE A 194      24.281  22.783  -2.066  1.00  0.00           H  
ATOM   2947 1HB  PHE A 194      24.551  20.311  -3.844  1.00  0.00           H  
ATOM   2948 2HB  PHE A 194      25.393  20.520  -2.319  1.00  0.00           H  
ATOM   2949  HD1 PHE A 194      22.816  18.987  -3.714  1.00  0.00           H  
ATOM   2950  HD2 PHE A 194      23.627  21.253  -0.358  1.00  0.00           H  
ATOM   2951  HE1 PHE A 194      20.859  17.979  -2.669  1.00  0.00           H  
ATOM   2952  HE2 PHE A 194      21.648  20.266   0.787  1.00  0.00           H  
ATOM   2953  HZ  PHE A 194      20.311  18.658  -0.412  1.00  0.00           H  
ATOM   2954  N   GLY A 195      25.833  22.605  -5.005  1.00  0.00           N  
ATOM   2955  CA  GLY A 195      27.006  23.045  -5.758  1.00  0.00           C  
ATOM   2956  C   GLY A 195      27.270  24.550  -5.638  1.00  0.00           C  
ATOM   2957  O   GLY A 195      28.422  24.973  -5.539  1.00  0.00           O  
ATOM   2958  H   GLY A 195      25.112  22.067  -5.500  1.00  0.00           H  
ATOM   2959 1HA  GLY A 195      27.878  22.492  -5.436  1.00  0.00           H  
ATOM   2960 2HA  GLY A 195      26.848  22.799  -6.808  1.00  0.00           H  
ATOM   2961  N   ASP A 196      26.203  25.346  -5.569  1.00  0.00           N  
ATOM   2962  CA  ASP A 196      26.300  26.799  -5.450  1.00  0.00           C  
ATOM   2963  C   ASP A 196      26.337  27.337  -4.000  1.00  0.00           C  
ATOM   2964  O   ASP A 196      26.321  28.564  -3.798  1.00  0.00           O  
ATOM   2965  CB  ASP A 196      25.158  27.476  -6.228  1.00  0.00           C  
ATOM   2966  CG  ASP A 196      25.264  27.346  -7.796  1.00  0.00           C  
ATOM   2967  OD1 ASP A 196      26.338  27.144  -8.311  1.00  0.00           O  
ATOM   2968  OD2 ASP A 196      24.250  27.502  -8.449  1.00  0.00           O  
ATOM   2969  H   ASP A 196      25.296  24.899  -5.712  1.00  0.00           H  
ATOM   2970  HA  ASP A 196      27.231  27.100  -5.927  1.00  0.00           H  
ATOM   2971 1HB  ASP A 196      24.215  27.037  -5.914  1.00  0.00           H  
ATOM   2972 2HB  ASP A 196      25.123  28.525  -5.973  1.00  0.00           H  
ATOM   2973  N   THR A 197      26.350  26.448  -2.987  1.00  0.00           N  
ATOM   2974  CA  THR A 197      26.405  26.906  -1.588  1.00  0.00           C  
ATOM   2975  C   THR A 197      27.528  26.290  -0.736  1.00  0.00           C  
ATOM   2976  O   THR A 197      27.978  26.915   0.228  1.00  0.00           O  
ATOM   2977  CB  THR A 197      25.067  26.663  -0.840  1.00  0.00           C  
ATOM   2978  OG1 THR A 197      24.739  25.260  -0.823  1.00  0.00           O  
ATOM   2979  CG2 THR A 197      23.928  27.446  -1.441  1.00  0.00           C  
ATOM   2980  H   THR A 197      26.359  25.447  -3.185  1.00  0.00           H  
ATOM   2981  HA  THR A 197      26.576  27.980  -1.600  1.00  0.00           H  
ATOM   2982  HB  THR A 197      25.194  26.989   0.190  1.00  0.00           H  
ATOM   2983  HG1 THR A 197      24.442  25.000  -1.734  1.00  0.00           H  
ATOM   2984 1HG2 THR A 197      23.021  27.269  -0.878  1.00  0.00           H  
ATOM   2985 2HG2 THR A 197      24.178  28.495  -1.409  1.00  0.00           H  
ATOM   2986 3HG2 THR A 197      23.775  27.142  -2.467  1.00  0.00           H  
ATOM   2987  N   ALA A 198      28.001  25.089  -1.070  1.00  0.00           N  
ATOM   2988  CA  ALA A 198      29.033  24.441  -0.268  1.00  0.00           C  
ATOM   2989  C   ALA A 198      30.341  25.241  -0.314  1.00  0.00           C  
ATOM   2990  O   ALA A 198      30.679  25.786  -1.361  1.00  0.00           O  
ATOM   2991  CB  ALA A 198      29.306  23.038  -0.772  1.00  0.00           C  
ATOM   2992  H   ALA A 198      27.583  24.585  -1.854  1.00  0.00           H  
ATOM   2993  HA  ALA A 198      28.654  24.389   0.745  1.00  0.00           H  
ATOM   2994 1HB  ALA A 198      30.055  22.539  -0.165  1.00  0.00           H  
ATOM   2995 2HB  ALA A 198      28.383  22.453  -0.759  1.00  0.00           H  
ATOM   2996 3HB  ALA A 198      29.669  23.130  -1.778  1.00  0.00           H  
ATOM   2997  N   PRO A 199      31.128  25.293   0.777  1.00  0.00           N  
ATOM   2998  CA  PRO A 199      32.451  25.904   0.848  1.00  0.00           C  
ATOM   2999  C   PRO A 199      33.545  25.043   0.204  1.00  0.00           C  
ATOM   3000  O   PRO A 199      34.687  25.475   0.060  1.00  0.00           O  
ATOM   3001  CB  PRO A 199      32.667  26.034   2.360  1.00  0.00           C  
ATOM   3002  CG  PRO A 199      31.884  24.877   2.954  1.00  0.00           C  
ATOM   3003  CD  PRO A 199      30.655  24.740   2.069  1.00  0.00           C  
ATOM   3004  HA  PRO A 199      32.410  26.896   0.370  1.00  0.00           H  
ATOM   3005 1HB  PRO A 199      33.744  25.978   2.586  1.00  0.00           H  
ATOM   3006 2HB  PRO A 199      32.315  27.015   2.708  1.00  0.00           H  
ATOM   3007 1HG  PRO A 199      32.505  23.967   2.970  1.00  0.00           H  
ATOM   3008 2HG  PRO A 199      31.628  25.099   4.003  1.00  0.00           H  
ATOM   3009 1HD  PRO A 199      30.393  23.676   1.988  1.00  0.00           H  
ATOM   3010 2HD  PRO A 199      29.826  25.355   2.469  1.00  0.00           H  
ATOM   3011  N   ASP A 200      33.201  23.795  -0.107  1.00  0.00           N  
ATOM   3012  CA  ASP A 200      34.126  22.790  -0.615  1.00  0.00           C  
ATOM   3013  C   ASP A 200      33.368  21.868  -1.552  1.00  0.00           C  
ATOM   3014  O   ASP A 200      32.379  21.251  -1.139  1.00  0.00           O  
ATOM   3015  CB  ASP A 200      34.770  21.999   0.536  1.00  0.00           C  
ATOM   3016  CG  ASP A 200      35.940  21.013   0.114  1.00  0.00           C  
ATOM   3017  OD1 ASP A 200      35.838  20.290  -0.886  1.00  0.00           O  
ATOM   3018  OD2 ASP A 200      36.935  21.003   0.820  1.00  0.00           O  
ATOM   3019  H   ASP A 200      32.242  23.516   0.017  1.00  0.00           H  
ATOM   3020  HA  ASP A 200      34.913  23.289  -1.180  1.00  0.00           H  
ATOM   3021 1HB  ASP A 200      35.176  22.711   1.260  1.00  0.00           H  
ATOM   3022 2HB  ASP A 200      34.001  21.427   1.054  1.00  0.00           H  
ATOM   3023  N   ARG A 201      33.823  21.755  -2.799  1.00  0.00           N  
ATOM   3024  CA  ARG A 201      33.137  20.938  -3.801  1.00  0.00           C  
ATOM   3025  C   ARG A 201      32.932  19.475  -3.377  1.00  0.00           C  
ATOM   3026  O   ARG A 201      32.009  18.817  -3.870  1.00  0.00           O  
ATOM   3027  CB  ARG A 201      33.896  20.958  -5.124  1.00  0.00           C  
ATOM   3028  CG  ARG A 201      35.264  20.264  -5.113  1.00  0.00           C  
ATOM   3029  CD  ARG A 201      35.995  20.474  -6.396  1.00  0.00           C  
ATOM   3030  NE  ARG A 201      37.289  19.782  -6.417  1.00  0.00           N  
ATOM   3031  CZ  ARG A 201      38.459  20.258  -5.918  1.00  0.00           C  
ATOM   3032  NH1 ARG A 201      38.522  21.446  -5.346  1.00  0.00           N  
ATOM   3033  NH2 ARG A 201      39.554  19.519  -6.010  1.00  0.00           N  
ATOM   3034  H   ARG A 201      34.655  22.271  -3.054  1.00  0.00           H  
ATOM   3035  HA  ARG A 201      32.156  21.382  -3.972  1.00  0.00           H  
ATOM   3036 1HB  ARG A 201      33.292  20.474  -5.890  1.00  0.00           H  
ATOM   3037 2HB  ARG A 201      34.052  21.989  -5.434  1.00  0.00           H  
ATOM   3038 1HG  ARG A 201      35.869  20.639  -4.287  1.00  0.00           H  
ATOM   3039 2HG  ARG A 201      35.125  19.188  -4.997  1.00  0.00           H  
ATOM   3040 1HD  ARG A 201      35.389  20.074  -7.210  1.00  0.00           H  
ATOM   3041 2HD  ARG A 201      36.161  21.536  -6.566  1.00  0.00           H  
ATOM   3042  HE  ARG A 201      37.309  18.867  -6.845  1.00  0.00           H  
ATOM   3043 1HH1 ARG A 201      37.697  22.019  -5.269  1.00  0.00           H  
ATOM   3044 2HH1 ARG A 201      39.403  21.786  -4.982  1.00  0.00           H  
ATOM   3045 1HH2 ARG A 201      39.516  18.609  -6.448  1.00  0.00           H  
ATOM   3046 2HH2 ARG A 201      40.430  19.862  -5.643  1.00  0.00           H  
ATOM   3047  N   ARG A 202      33.760  18.956  -2.458  1.00  0.00           N  
ATOM   3048  CA  ARG A 202      33.575  17.573  -2.044  1.00  0.00           C  
ATOM   3049  C   ARG A 202      32.392  17.491  -1.081  1.00  0.00           C  
ATOM   3050  O   ARG A 202      31.809  16.416  -0.885  1.00  0.00           O  
ATOM   3051  CB  ARG A 202      34.836  17.058  -1.392  1.00  0.00           C  
ATOM   3052  CG  ARG A 202      36.017  16.956  -2.356  1.00  0.00           C  
ATOM   3053  CD  ARG A 202      37.276  16.655  -1.663  1.00  0.00           C  
ATOM   3054  NE  ARG A 202      37.679  17.774  -0.816  1.00  0.00           N  
ATOM   3055  CZ  ARG A 202      38.744  17.790   0.014  1.00  0.00           C  
ATOM   3056  NH1 ARG A 202      39.548  16.737   0.110  1.00  0.00           N  
ATOM   3057  NH2 ARG A 202      38.973  18.878   0.735  1.00  0.00           N  
ATOM   3058  H   ARG A 202      34.521  19.518  -2.038  1.00  0.00           H  
ATOM   3059  HA  ARG A 202      33.362  16.968  -2.922  1.00  0.00           H  
ATOM   3060 1HB  ARG A 202      35.114  17.723  -0.575  1.00  0.00           H  
ATOM   3061 2HB  ARG A 202      34.657  16.071  -0.970  1.00  0.00           H  
ATOM   3062 1HG  ARG A 202      35.824  16.177  -3.089  1.00  0.00           H  
ATOM   3063 2HG  ARG A 202      36.143  17.912  -2.867  1.00  0.00           H  
ATOM   3064 1HD  ARG A 202      37.143  15.774  -1.036  1.00  0.00           H  
ATOM   3065 2HD  ARG A 202      38.060  16.475  -2.397  1.00  0.00           H  
ATOM   3066  HE  ARG A 202      37.098  18.638  -0.850  1.00  0.00           H  
ATOM   3067 1HH1 ARG A 202      39.371  15.910  -0.440  1.00  0.00           H  
ATOM   3068 2HH1 ARG A 202      40.341  16.762   0.735  1.00  0.00           H  
ATOM   3069 1HH2 ARG A 202      38.320  19.689   0.663  1.00  0.00           H  
ATOM   3070 2HH2 ARG A 202      39.754  18.923   1.363  1.00  0.00           H  
ATOM   3071  N   GLY A 203      32.060  18.640  -0.481  1.00  0.00           N  
ATOM   3072  CA  GLY A 203      30.941  18.807   0.417  1.00  0.00           C  
ATOM   3073  C   GLY A 203      29.715  18.727  -0.449  1.00  0.00           C  
ATOM   3074  O   GLY A 203      28.798  17.961  -0.183  1.00  0.00           O  
ATOM   3075  H   GLY A 203      32.579  19.481  -0.712  1.00  0.00           H  
ATOM   3076 1HA  GLY A 203      30.933  18.028   1.178  1.00  0.00           H  
ATOM   3077 2HA  GLY A 203      30.998  19.780   0.907  1.00  0.00           H  
ATOM   3078  N   SER A 204      29.744  19.458  -1.566  1.00  0.00           N  
ATOM   3079  CA  SER A 204      28.598  19.486  -2.468  1.00  0.00           C  
ATOM   3080  C   SER A 204      28.240  18.078  -2.906  1.00  0.00           C  
ATOM   3081  O   SER A 204      27.065  17.699  -2.900  1.00  0.00           O  
ATOM   3082  CB  SER A 204      28.919  20.269  -3.731  1.00  0.00           C  
ATOM   3083  OG  SER A 204      29.156  21.604  -3.466  1.00  0.00           O  
ATOM   3084  H   SER A 204      30.556  20.062  -1.719  1.00  0.00           H  
ATOM   3085  HA  SER A 204      27.750  19.934  -1.948  1.00  0.00           H  
ATOM   3086 1HB  SER A 204      29.783  19.837  -4.214  1.00  0.00           H  
ATOM   3087 2HB  SER A 204      28.085  20.179  -4.425  1.00  0.00           H  
ATOM   3088  HG  SER A 204      29.500  21.990  -4.276  1.00  0.00           H  
ATOM   3089  N   ARG A 205      29.259  17.287  -3.248  1.00  0.00           N  
ATOM   3090  CA  ARG A 205      29.025  15.923  -3.688  1.00  0.00           C  
ATOM   3091  C   ARG A 205      28.408  15.076  -2.558  1.00  0.00           C  
ATOM   3092  O   ARG A 205      27.453  14.324  -2.793  1.00  0.00           O  
ATOM   3093  CB  ARG A 205      30.338  15.335  -4.177  1.00  0.00           C  
ATOM   3094  CG  ARG A 205      30.852  15.971  -5.464  1.00  0.00           C  
ATOM   3095  CD  ARG A 205      32.192  15.481  -5.853  1.00  0.00           C  
ATOM   3096  NE  ARG A 205      32.688  16.192  -7.021  1.00  0.00           N  
ATOM   3097  CZ  ARG A 205      33.933  16.088  -7.532  1.00  0.00           C  
ATOM   3098  NH1 ARG A 205      34.822  15.283  -6.983  1.00  0.00           N  
ATOM   3099  NH2 ARG A 205      34.258  16.798  -8.604  1.00  0.00           N  
ATOM   3100  H   ARG A 205      30.206  17.682  -3.251  1.00  0.00           H  
ATOM   3101  HA  ARG A 205      28.325  15.946  -4.522  1.00  0.00           H  
ATOM   3102 1HB  ARG A 205      31.102  15.431  -3.406  1.00  0.00           H  
ATOM   3103 2HB  ARG A 205      30.206  14.292  -4.395  1.00  0.00           H  
ATOM   3104 1HG  ARG A 205      30.162  15.747  -6.274  1.00  0.00           H  
ATOM   3105 2HG  ARG A 205      30.914  17.049  -5.336  1.00  0.00           H  
ATOM   3106 1HD  ARG A 205      32.886  15.640  -5.031  1.00  0.00           H  
ATOM   3107 2HD  ARG A 205      32.139  14.426  -6.095  1.00  0.00           H  
ATOM   3108  HE  ARG A 205      32.045  16.823  -7.484  1.00  0.00           H  
ATOM   3109 1HH1 ARG A 205      34.579  14.729  -6.175  1.00  0.00           H  
ATOM   3110 2HH1 ARG A 205      35.750  15.207  -7.377  1.00  0.00           H  
ATOM   3111 1HH2 ARG A 205      33.577  17.412  -9.031  1.00  0.00           H  
ATOM   3112 2HH2 ARG A 205      35.184  16.723  -9.001  1.00  0.00           H  
ATOM   3113  N   ALA A 206      28.940  15.208  -1.331  1.00  0.00           N  
ATOM   3114  CA  ALA A 206      28.395  14.494  -0.176  1.00  0.00           C  
ATOM   3115  C   ALA A 206      26.961  14.911   0.155  1.00  0.00           C  
ATOM   3116  O   ALA A 206      26.133  14.065   0.518  1.00  0.00           O  
ATOM   3117  CB  ALA A 206      29.287  14.725   1.022  1.00  0.00           C  
ATOM   3118  H   ALA A 206      29.775  15.793  -1.197  1.00  0.00           H  
ATOM   3119  HA  ALA A 206      28.367  13.439  -0.416  1.00  0.00           H  
ATOM   3120 1HB  ALA A 206      28.909  14.172   1.878  1.00  0.00           H  
ATOM   3121 2HB  ALA A 206      30.299  14.395   0.786  1.00  0.00           H  
ATOM   3122 3HB  ALA A 206      29.300  15.791   1.254  1.00  0.00           H  
ATOM   3123  N   ASP A 207      26.666  16.209   0.031  1.00  0.00           N  
ATOM   3124  CA  ASP A 207      25.343  16.732   0.323  1.00  0.00           C  
ATOM   3125  C   ASP A 207      24.350  16.130  -0.646  1.00  0.00           C  
ATOM   3126  O   ASP A 207      23.251  15.738  -0.245  1.00  0.00           O  
ATOM   3127  CB  ASP A 207      25.325  18.249   0.238  1.00  0.00           C  
ATOM   3128  CG  ASP A 207      26.076  18.976   1.384  1.00  0.00           C  
ATOM   3129  OD1 ASP A 207      26.338  18.374   2.401  1.00  0.00           O  
ATOM   3130  OD2 ASP A 207      26.388  20.136   1.212  1.00  0.00           O  
ATOM   3131  H   ASP A 207      27.412  16.855  -0.216  1.00  0.00           H  
ATOM   3132  HA  ASP A 207      25.063  16.440   1.334  1.00  0.00           H  
ATOM   3133 1HB  ASP A 207      25.739  18.563  -0.718  1.00  0.00           H  
ATOM   3134 2HB  ASP A 207      24.311  18.550   0.276  1.00  0.00           H  
ATOM   3135  N   VAL A 208      24.768  15.974  -1.910  1.00  0.00           N  
ATOM   3136  CA  VAL A 208      23.924  15.318  -2.889  1.00  0.00           C  
ATOM   3137  C   VAL A 208      23.692  13.875  -2.501  1.00  0.00           C  
ATOM   3138  O   VAL A 208      22.547  13.458  -2.414  1.00  0.00           O  
ATOM   3139  CB  VAL A 208      24.537  15.362  -4.310  1.00  0.00           C  
ATOM   3140  CG1 VAL A 208      23.753  14.440  -5.284  1.00  0.00           C  
ATOM   3141  CG2 VAL A 208      24.471  16.779  -4.815  1.00  0.00           C  
ATOM   3142  H   VAL A 208      25.668  16.388  -2.176  1.00  0.00           H  
ATOM   3143  HA  VAL A 208      22.966  15.833  -2.916  1.00  0.00           H  
ATOM   3144  HB  VAL A 208      25.569  15.027  -4.273  1.00  0.00           H  
ATOM   3145 1HG1 VAL A 208      24.196  14.504  -6.276  1.00  0.00           H  
ATOM   3146 2HG1 VAL A 208      23.789  13.405  -4.949  1.00  0.00           H  
ATOM   3147 3HG1 VAL A 208      22.749  14.744  -5.333  1.00  0.00           H  
ATOM   3148 1HG2 VAL A 208      24.903  16.838  -5.812  1.00  0.00           H  
ATOM   3149 2HG2 VAL A 208      23.452  17.082  -4.849  1.00  0.00           H  
ATOM   3150 3HG2 VAL A 208      25.015  17.431  -4.148  1.00  0.00           H  
ATOM   3151  N   GLU A 209      24.742  13.108  -2.181  1.00  0.00           N  
ATOM   3152  CA  GLU A 209      24.484  11.706  -1.848  1.00  0.00           C  
ATOM   3153  C   GLU A 209      23.452  11.579  -0.730  1.00  0.00           C  
ATOM   3154  O   GLU A 209      22.596  10.694  -0.757  1.00  0.00           O  
ATOM   3155  CB  GLU A 209      25.754  10.949  -1.428  1.00  0.00           C  
ATOM   3156  CG  GLU A 209      25.484   9.434  -1.170  1.00  0.00           C  
ATOM   3157  CD  GLU A 209      26.673   8.619  -0.733  1.00  0.00           C  
ATOM   3158  OE1 GLU A 209      27.275   8.955   0.261  1.00  0.00           O  
ATOM   3159  OE2 GLU A 209      26.970   7.645  -1.387  1.00  0.00           O  
ATOM   3160  H   GLU A 209      25.694  13.491  -2.229  1.00  0.00           H  
ATOM   3161  HA  GLU A 209      24.074  11.217  -2.726  1.00  0.00           H  
ATOM   3162 1HB  GLU A 209      26.512  11.039  -2.209  1.00  0.00           H  
ATOM   3163 2HB  GLU A 209      26.165  11.395  -0.519  1.00  0.00           H  
ATOM   3164 1HG  GLU A 209      24.724   9.336  -0.400  1.00  0.00           H  
ATOM   3165 2HG  GLU A 209      25.080   9.005  -2.087  1.00  0.00           H  
ATOM   3166  N   ALA A 210      23.552  12.424   0.294  1.00  0.00           N  
ATOM   3167  CA  ALA A 210      22.600  12.356   1.391  1.00  0.00           C  
ATOM   3168  C   ALA A 210      21.186  12.791   0.982  1.00  0.00           C  
ATOM   3169  O   ALA A 210      20.206  12.061   1.189  1.00  0.00           O  
ATOM   3170  CB  ALA A 210      23.086  13.237   2.527  1.00  0.00           C  
ATOM   3171  H   ALA A 210      24.323  13.103   0.310  1.00  0.00           H  
ATOM   3172  HA  ALA A 210      22.552  11.322   1.728  1.00  0.00           H  
ATOM   3173 1HB  ALA A 210      22.396  13.166   3.364  1.00  0.00           H  
ATOM   3174 2HB  ALA A 210      24.077  12.909   2.837  1.00  0.00           H  
ATOM   3175 3HB  ALA A 210      23.141  14.273   2.182  1.00  0.00           H  
ATOM   3176  N   ALA A 211      21.082  13.977   0.368  1.00  0.00           N  
ATOM   3177  CA  ALA A 211      19.816  14.579  -0.041  1.00  0.00           C  
ATOM   3178  C   ALA A 211      19.068  13.717  -1.028  1.00  0.00           C  
ATOM   3179  O   ALA A 211      17.837  13.645  -1.016  1.00  0.00           O  
ATOM   3180  CB  ALA A 211      20.088  15.920  -0.647  1.00  0.00           C  
ATOM   3181  H   ALA A 211      21.934  14.518   0.192  1.00  0.00           H  
ATOM   3182  HA  ALA A 211      19.197  14.698   0.847  1.00  0.00           H  
ATOM   3183 1HB  ALA A 211      19.166  16.400  -0.923  1.00  0.00           H  
ATOM   3184 2HB  ALA A 211      20.613  16.509   0.093  1.00  0.00           H  
ATOM   3185 3HB  ALA A 211      20.716  15.790  -1.527  1.00  0.00           H  
ATOM   3186  N   LEU A 212      19.834  13.056  -1.874  1.00  0.00           N  
ATOM   3187  CA  LEU A 212      19.385  12.190  -2.925  1.00  0.00           C  
ATOM   3188  C   LEU A 212      18.366  11.162  -2.541  1.00  0.00           C  
ATOM   3189  O   LEU A 212      17.479  10.897  -3.349  1.00  0.00           O  
ATOM   3190  CB  LEU A 212      20.609  11.490  -3.469  1.00  0.00           C  
ATOM   3191  CG  LEU A 212      20.504  10.445  -4.512  1.00  0.00           C  
ATOM   3192  CD1 LEU A 212      19.944  10.952  -5.764  1.00  0.00           C  
ATOM   3193  CD2 LEU A 212      21.882   9.994  -4.729  1.00  0.00           C  
ATOM   3194  H   LEU A 212      20.846  13.195  -1.836  1.00  0.00           H  
ATOM   3195  HA  LEU A 212      18.959  12.820  -3.698  1.00  0.00           H  
ATOM   3196 1HB  LEU A 212      21.235  12.250  -3.900  1.00  0.00           H  
ATOM   3197 2HB  LEU A 212      21.132  11.057  -2.634  1.00  0.00           H  
ATOM   3198  HG  LEU A 212      19.882   9.627  -4.170  1.00  0.00           H  
ATOM   3199 1HD1 LEU A 212      19.949  10.137  -6.467  1.00  0.00           H  
ATOM   3200 2HD1 LEU A 212      18.923  11.302  -5.615  1.00  0.00           H  
ATOM   3201 3HD1 LEU A 212      20.567  11.758  -6.135  1.00  0.00           H  
ATOM   3202 1HD2 LEU A 212      21.941   9.234  -5.469  1.00  0.00           H  
ATOM   3203 2HD2 LEU A 212      22.446  10.856  -5.056  1.00  0.00           H  
ATOM   3204 3HD2 LEU A 212      22.294   9.613  -3.792  1.00  0.00           H  
ATOM   3205  N   VAL A 213      18.468  10.526  -1.372  1.00  0.00           N  
ATOM   3206  CA  VAL A 213      17.466   9.502  -1.166  1.00  0.00           C  
ATOM   3207  C   VAL A 213      16.090  10.091  -0.841  1.00  0.00           C  
ATOM   3208  O   VAL A 213      15.127   9.728  -1.510  1.00  0.00           O  
ATOM   3209  CB  VAL A 213      17.928   8.381  -0.218  1.00  0.00           C  
ATOM   3210  CG1 VAL A 213      16.753   7.455   0.104  1.00  0.00           C  
ATOM   3211  CG2 VAL A 213      19.013   7.579  -0.949  1.00  0.00           C  
ATOM   3212  H   VAL A 213      19.174  10.777  -0.665  1.00  0.00           H  
ATOM   3213  HA  VAL A 213      17.369   8.983  -2.108  1.00  0.00           H  
ATOM   3214  HB  VAL A 213      18.336   8.782   0.692  1.00  0.00           H  
ATOM   3215 1HG1 VAL A 213      17.093   6.645   0.746  1.00  0.00           H  
ATOM   3216 2HG1 VAL A 213      15.976   8.012   0.616  1.00  0.00           H  
ATOM   3217 3HG1 VAL A 213      16.349   7.040  -0.823  1.00  0.00           H  
ATOM   3218 1HG2 VAL A 213      19.363   6.767  -0.312  1.00  0.00           H  
ATOM   3219 2HG2 VAL A 213      18.602   7.166  -1.873  1.00  0.00           H  
ATOM   3220 3HG2 VAL A 213      19.850   8.240  -1.190  1.00  0.00           H  
ATOM   3221  N   PRO A 214      15.897  10.976   0.148  1.00  0.00           N  
ATOM   3222  CA  PRO A 214      14.619  11.635   0.342  1.00  0.00           C  
ATOM   3223  C   PRO A 214      14.101  12.244  -0.974  1.00  0.00           C  
ATOM   3224  O   PRO A 214      12.897  12.191  -1.261  1.00  0.00           O  
ATOM   3225  CB  PRO A 214      14.983  12.712   1.368  1.00  0.00           C  
ATOM   3226  CG  PRO A 214      16.110  12.076   2.175  1.00  0.00           C  
ATOM   3227  CD  PRO A 214      16.925  11.308   1.154  1.00  0.00           C  
ATOM   3228  HA  PRO A 214      13.896  10.925   0.756  1.00  0.00           H  
ATOM   3229 1HB  PRO A 214      15.295  13.633   0.848  1.00  0.00           H  
ATOM   3230 2HB  PRO A 214      14.102  12.967   1.975  1.00  0.00           H  
ATOM   3231 1HG  PRO A 214      16.704  12.857   2.676  1.00  0.00           H  
ATOM   3232 2HG  PRO A 214      15.704  11.431   2.962  1.00  0.00           H  
ATOM   3233 1HD  PRO A 214      17.706  11.941   0.751  1.00  0.00           H  
ATOM   3234 2HD  PRO A 214      17.320  10.427   1.639  1.00  0.00           H  
ATOM   3235  N   LEU A 215      15.017  12.792  -1.789  1.00  0.00           N  
ATOM   3236  CA  LEU A 215      14.635  13.365  -3.063  1.00  0.00           C  
ATOM   3237  C   LEU A 215      14.142  12.319  -4.085  1.00  0.00           C  
ATOM   3238  O   LEU A 215      13.133  12.565  -4.760  1.00  0.00           O  
ATOM   3239  CB  LEU A 215      15.792  14.222  -3.579  1.00  0.00           C  
ATOM   3240  CG  LEU A 215      16.089  15.585  -2.744  1.00  0.00           C  
ATOM   3241  CD1 LEU A 215      17.379  16.213  -3.240  1.00  0.00           C  
ATOM   3242  CD2 LEU A 215      14.950  16.607  -2.864  1.00  0.00           C  
ATOM   3243  H   LEU A 215      16.005  12.849  -1.518  1.00  0.00           H  
ATOM   3244  HA  LEU A 215      13.796  14.026  -2.880  1.00  0.00           H  
ATOM   3245 1HB  LEU A 215      16.690  13.619  -3.530  1.00  0.00           H  
ATOM   3246 2HB  LEU A 215      15.614  14.442  -4.577  1.00  0.00           H  
ATOM   3247  HG  LEU A 215      16.211  15.326  -1.698  1.00  0.00           H  
ATOM   3248 1HD1 LEU A 215      17.600  17.095  -2.653  1.00  0.00           H  
ATOM   3249 2HD1 LEU A 215      18.166  15.497  -3.117  1.00  0.00           H  
ATOM   3250 3HD1 LEU A 215      17.295  16.494  -4.282  1.00  0.00           H  
ATOM   3251 1HD2 LEU A 215      15.198  17.482  -2.277  1.00  0.00           H  
ATOM   3252 2HD2 LEU A 215      14.822  16.903  -3.889  1.00  0.00           H  
ATOM   3253 3HD2 LEU A 215      14.020  16.192  -2.489  1.00  0.00           H  
ATOM   3254  N   CYS A 216      14.805  11.144  -4.197  1.00  0.00           N  
ATOM   3255  CA  CYS A 216      14.324  10.143  -5.153  1.00  0.00           C  
ATOM   3256  C   CYS A 216      13.007   9.550  -4.670  1.00  0.00           C  
ATOM   3257  O   CYS A 216      12.140   9.193  -5.479  1.00  0.00           O  
ATOM   3258  CB  CYS A 216      15.353   9.016  -5.381  1.00  0.00           C  
ATOM   3259  SG  CYS A 216      15.650   7.902  -3.978  1.00  0.00           S  
ATOM   3260  H   CYS A 216      15.668  10.980  -3.666  1.00  0.00           H  
ATOM   3261  HA  CYS A 216      14.150  10.634  -6.101  1.00  0.00           H  
ATOM   3262 1HB  CYS A 216      15.041   8.395  -6.209  1.00  0.00           H  
ATOM   3263 2HB  CYS A 216      16.310   9.463  -5.648  1.00  0.00           H  
ATOM   3264  HG  CYS A 216      14.426   7.322  -3.908  1.00  0.00           H  
ATOM   3265  N   ARG A 217      12.818   9.525  -3.346  1.00  0.00           N  
ATOM   3266  CA  ARG A 217      11.575   9.039  -2.782  1.00  0.00           C  
ATOM   3267  C   ARG A 217      10.440   9.985  -3.164  1.00  0.00           C  
ATOM   3268  O   ARG A 217       9.354   9.526  -3.520  1.00  0.00           O  
ATOM   3269  CB  ARG A 217      11.678   8.902  -1.273  1.00  0.00           C  
ATOM   3270  CG  ARG A 217      12.561   7.757  -0.793  1.00  0.00           C  
ATOM   3271  CD  ARG A 217      12.711   7.768   0.672  1.00  0.00           C  
ATOM   3272  NE  ARG A 217      13.535   6.670   1.152  1.00  0.00           N  
ATOM   3273  CZ  ARG A 217      13.972   6.532   2.423  1.00  0.00           C  
ATOM   3274  NH1 ARG A 217      13.660   7.430   3.336  1.00  0.00           N  
ATOM   3275  NH2 ARG A 217      14.719   5.490   2.755  1.00  0.00           N  
ATOM   3276  H   ARG A 217      13.594   9.795  -2.729  1.00  0.00           H  
ATOM   3277  HA  ARG A 217      11.370   8.051  -3.200  1.00  0.00           H  
ATOM   3278 1HB  ARG A 217      12.084   9.815  -0.858  1.00  0.00           H  
ATOM   3279 2HB  ARG A 217      10.686   8.759  -0.853  1.00  0.00           H  
ATOM   3280 1HG  ARG A 217      12.102   6.814  -1.080  1.00  0.00           H  
ATOM   3281 2HG  ARG A 217      13.544   7.825  -1.252  1.00  0.00           H  
ATOM   3282 1HD  ARG A 217      13.188   8.699   0.959  1.00  0.00           H  
ATOM   3283 2HD  ARG A 217      11.731   7.696   1.138  1.00  0.00           H  
ATOM   3284  HE  ARG A 217      13.800   5.957   0.484  1.00  0.00           H  
ATOM   3285 1HH1 ARG A 217      13.093   8.227   3.092  1.00  0.00           H  
ATOM   3286 2HH1 ARG A 217      13.989   7.321   4.285  1.00  0.00           H  
ATOM   3287 1HH2 ARG A 217      14.962   4.798   2.061  1.00  0.00           H  
ATOM   3288 2HH2 ARG A 217      15.047   5.384   3.705  1.00  0.00           H  
ATOM   3289  N   ASP A 218      10.698  11.308  -3.121  1.00  0.00           N  
ATOM   3290  CA  ASP A 218       9.707  12.314  -3.503  1.00  0.00           C  
ATOM   3291  C   ASP A 218       9.333  12.220  -4.988  1.00  0.00           C  
ATOM   3292  O   ASP A 218       8.165  12.396  -5.357  1.00  0.00           O  
ATOM   3293  CB  ASP A 218      10.210  13.726  -3.205  1.00  0.00           C  
ATOM   3294  CG  ASP A 218       9.098  14.756  -3.337  1.00  0.00           C  
ATOM   3295  OD1 ASP A 218       8.145  14.649  -2.582  1.00  0.00           O  
ATOM   3296  OD2 ASP A 218       9.182  15.628  -4.160  1.00  0.00           O  
ATOM   3297  H   ASP A 218      11.593  11.621  -2.728  1.00  0.00           H  
ATOM   3298  HA  ASP A 218       8.812  12.145  -2.912  1.00  0.00           H  
ATOM   3299 1HB  ASP A 218      10.628  13.762  -2.195  1.00  0.00           H  
ATOM   3300 2HB  ASP A 218      11.019  13.976  -3.898  1.00  0.00           H  
ATOM   3301  N   ILE A 219      10.306  11.888  -5.849  1.00  0.00           N  
ATOM   3302  CA  ILE A 219       9.995  11.766  -7.273  1.00  0.00           C  
ATOM   3303  C   ILE A 219       8.946  10.658  -7.414  1.00  0.00           C  
ATOM   3304  O   ILE A 219       7.920  10.820  -8.098  1.00  0.00           O  
ATOM   3305  CB  ILE A 219      11.251  11.434  -8.126  1.00  0.00           C  
ATOM   3306  CG1 ILE A 219      12.226  12.624  -8.121  1.00  0.00           C  
ATOM   3307  CG2 ILE A 219      10.831  11.153  -9.566  1.00  0.00           C  
ATOM   3308  CD1 ILE A 219      13.647  12.320  -8.682  1.00  0.00           C  
ATOM   3309  H   ILE A 219      11.267  11.817  -5.496  1.00  0.00           H  
ATOM   3310  HA  ILE A 219       9.566  12.694  -7.620  1.00  0.00           H  
ATOM   3311  HB  ILE A 219      11.758  10.572  -7.708  1.00  0.00           H  
ATOM   3312 1HG1 ILE A 219      11.786  13.414  -8.707  1.00  0.00           H  
ATOM   3313 2HG1 ILE A 219      12.323  12.974  -7.103  1.00  0.00           H  
ATOM   3314 1HG2 ILE A 219      11.684  10.926 -10.183  1.00  0.00           H  
ATOM   3315 2HG2 ILE A 219      10.145  10.311  -9.613  1.00  0.00           H  
ATOM   3316 3HG2 ILE A 219      10.354  12.031  -9.949  1.00  0.00           H  
ATOM   3317 1HD1 ILE A 219      14.261  13.206  -8.644  1.00  0.00           H  
ATOM   3318 2HD1 ILE A 219      14.110  11.559  -8.095  1.00  0.00           H  
ATOM   3319 3HD1 ILE A 219      13.590  11.988  -9.704  1.00  0.00           H  
ATOM   3320  N   ILE A 220       9.197   9.541  -6.737  1.00  0.00           N  
ATOM   3321  CA  ILE A 220       8.277   8.423  -6.734  1.00  0.00           C  
ATOM   3322  C   ILE A 220       6.945   8.756  -6.111  1.00  0.00           C  
ATOM   3323  O   ILE A 220       5.913   8.393  -6.670  1.00  0.00           O  
ATOM   3324  CB  ILE A 220       8.878   7.226  -6.013  1.00  0.00           C  
ATOM   3325  CG1 ILE A 220       9.986   6.728  -6.832  1.00  0.00           C  
ATOM   3326  CG2 ILE A 220       7.839   6.181  -5.732  1.00  0.00           C  
ATOM   3327  CD1 ILE A 220      10.852   5.774  -6.186  1.00  0.00           C  
ATOM   3328  H   ILE A 220      10.081   9.478  -6.216  1.00  0.00           H  
ATOM   3329  HA  ILE A 220       8.097   8.140  -7.770  1.00  0.00           H  
ATOM   3330  HB  ILE A 220       9.302   7.556  -5.068  1.00  0.00           H  
ATOM   3331 1HG1 ILE A 220       9.577   6.271  -7.727  1.00  0.00           H  
ATOM   3332 2HG1 ILE A 220      10.583   7.571  -7.115  1.00  0.00           H  
ATOM   3333 1HG2 ILE A 220       8.293   5.373  -5.199  1.00  0.00           H  
ATOM   3334 2HG2 ILE A 220       7.069   6.586  -5.120  1.00  0.00           H  
ATOM   3335 3HG2 ILE A 220       7.410   5.822  -6.667  1.00  0.00           H  
ATOM   3336 1HD1 ILE A 220      11.611   5.512  -6.895  1.00  0.00           H  
ATOM   3337 2HD1 ILE A 220      11.293   6.240  -5.299  1.00  0.00           H  
ATOM   3338 3HD1 ILE A 220      10.328   4.891  -5.895  1.00  0.00           H  
ATOM   3339  N   ARG A 221       6.950   9.398  -4.944  1.00  0.00           N  
ATOM   3340  CA  ARG A 221       5.727   9.748  -4.242  1.00  0.00           C  
ATOM   3341  C   ARG A 221       4.793  10.528  -5.148  1.00  0.00           C  
ATOM   3342  O   ARG A 221       3.599  10.226  -5.233  1.00  0.00           O  
ATOM   3343  CB  ARG A 221       6.042  10.610  -3.033  1.00  0.00           C  
ATOM   3344  CG  ARG A 221       4.849  10.999  -2.172  1.00  0.00           C  
ATOM   3345  CD  ARG A 221       5.214  12.066  -1.187  1.00  0.00           C  
ATOM   3346  NE  ARG A 221       5.610  13.314  -1.868  1.00  0.00           N  
ATOM   3347  CZ  ARG A 221       4.769  14.220  -2.426  1.00  0.00           C  
ATOM   3348  NH1 ARG A 221       3.447  14.036  -2.400  1.00  0.00           N  
ATOM   3349  NH2 ARG A 221       5.324  15.274  -2.995  1.00  0.00           N  
ATOM   3350  H   ARG A 221       7.846   9.631  -4.516  1.00  0.00           H  
ATOM   3351  HA  ARG A 221       5.236   8.833  -3.917  1.00  0.00           H  
ATOM   3352 1HB  ARG A 221       6.764  10.095  -2.402  1.00  0.00           H  
ATOM   3353 2HB  ARG A 221       6.514  11.527  -3.375  1.00  0.00           H  
ATOM   3354 1HG  ARG A 221       4.038  11.357  -2.798  1.00  0.00           H  
ATOM   3355 2HG  ARG A 221       4.512  10.124  -1.615  1.00  0.00           H  
ATOM   3356 1HD  ARG A 221       4.375  12.278  -0.529  1.00  0.00           H  
ATOM   3357 2HD  ARG A 221       6.063  11.726  -0.591  1.00  0.00           H  
ATOM   3358  HE  ARG A 221       6.621  13.543  -1.943  1.00  0.00           H  
ATOM   3359 1HH1 ARG A 221       3.064  13.218  -1.964  1.00  0.00           H  
ATOM   3360 2HH1 ARG A 221       2.782  14.705  -2.829  1.00  0.00           H  
ATOM   3361 1HH2 ARG A 221       6.363  15.322  -2.986  1.00  0.00           H  
ATOM   3362 2HH2 ARG A 221       4.768  15.998  -3.456  1.00  0.00           H  
ATOM   3363  N   GLY A 222       5.336  11.542  -5.826  1.00  0.00           N  
ATOM   3364  CA  GLY A 222       4.551  12.385  -6.709  1.00  0.00           C  
ATOM   3365  C   GLY A 222       3.768  11.548  -7.713  1.00  0.00           C  
ATOM   3366  O   GLY A 222       2.562  11.736  -7.876  1.00  0.00           O  
ATOM   3367  H   GLY A 222       6.333  11.756  -5.700  1.00  0.00           H  
ATOM   3368 1HA  GLY A 222       3.868  12.993  -6.116  1.00  0.00           H  
ATOM   3369 2HA  GLY A 222       5.219  13.065  -7.237  1.00  0.00           H  
ATOM   3370  N   TYR A 223       4.473  10.664  -8.422  1.00  0.00           N  
ATOM   3371  CA  TYR A 223       3.865   9.792  -9.424  1.00  0.00           C  
ATOM   3372  C   TYR A 223       2.937   8.729  -8.817  1.00  0.00           C  
ATOM   3373  O   TYR A 223       1.842   8.480  -9.307  1.00  0.00           O  
ATOM   3374  CB  TYR A 223       4.953   9.123 -10.245  1.00  0.00           C  
ATOM   3375  CG  TYR A 223       4.451   8.333 -11.434  1.00  0.00           C  
ATOM   3376  CD1 TYR A 223       3.987   9.016 -12.542  1.00  0.00           C  
ATOM   3377  CD2 TYR A 223       4.484   6.951 -11.447  1.00  0.00           C  
ATOM   3378  CE1 TYR A 223       3.560   8.342 -13.641  1.00  0.00           C  
ATOM   3379  CE2 TYR A 223       4.056   6.271 -12.576  1.00  0.00           C  
ATOM   3380  CZ  TYR A 223       3.596   6.979 -13.669  1.00  0.00           C  
ATOM   3381  OH  TYR A 223       3.187   6.331 -14.811  1.00  0.00           O  
ATOM   3382  H   TYR A 223       5.487  10.608  -8.249  1.00  0.00           H  
ATOM   3383  HA  TYR A 223       3.265  10.414 -10.084  1.00  0.00           H  
ATOM   3384 1HB  TYR A 223       5.639   9.867 -10.590  1.00  0.00           H  
ATOM   3385 2HB  TYR A 223       5.517   8.446  -9.598  1.00  0.00           H  
ATOM   3386  HD1 TYR A 223       3.954  10.093 -12.542  1.00  0.00           H  
ATOM   3387  HD2 TYR A 223       4.853   6.401 -10.581  1.00  0.00           H  
ATOM   3388  HE1 TYR A 223       3.192   8.886 -14.508  1.00  0.00           H  
ATOM   3389  HE2 TYR A 223       4.083   5.182 -12.605  1.00  0.00           H  
ATOM   3390  HH  TYR A 223       2.627   6.944 -15.350  1.00  0.00           H  
ATOM   3391  N   THR A 224       3.392   8.077  -7.753  1.00  0.00           N  
ATOM   3392  CA  THR A 224       2.689   6.975  -7.094  1.00  0.00           C  
ATOM   3393  C   THR A 224       1.308   7.417  -6.640  1.00  0.00           C  
ATOM   3394  O   THR A 224       0.336   6.670  -6.746  1.00  0.00           O  
ATOM   3395  CB  THR A 224       3.505   6.445  -5.891  1.00  0.00           C  
ATOM   3396  OG1 THR A 224       4.771   5.975  -6.357  1.00  0.00           O  
ATOM   3397  CG2 THR A 224       2.778   5.287  -5.217  1.00  0.00           C  
ATOM   3398  H   THR A 224       4.294   8.340  -7.380  1.00  0.00           H  
ATOM   3399  HA  THR A 224       2.567   6.167  -7.814  1.00  0.00           H  
ATOM   3400  HB  THR A 224       3.665   7.248  -5.174  1.00  0.00           H  
ATOM   3401  HG1 THR A 224       5.303   6.749  -6.641  1.00  0.00           H  
ATOM   3402 1HG2 THR A 224       3.366   4.918  -4.395  1.00  0.00           H  
ATOM   3403 2HG2 THR A 224       1.812   5.617  -4.841  1.00  0.00           H  
ATOM   3404 3HG2 THR A 224       2.630   4.487  -5.938  1.00  0.00           H  
ATOM   3405  N   ALA A 225       1.239   8.634  -6.114  1.00  0.00           N  
ATOM   3406  CA  ALA A 225       0.038   9.288  -5.612  1.00  0.00           C  
ATOM   3407  C   ALA A 225      -1.059   9.487  -6.675  1.00  0.00           C  
ATOM   3408  O   ALA A 225      -2.209   9.764  -6.323  1.00  0.00           O  
ATOM   3409  CB  ALA A 225       0.412  10.640  -5.037  1.00  0.00           C  
ATOM   3410  H   ALA A 225       2.119   9.147  -6.019  1.00  0.00           H  
ATOM   3411  HA  ALA A 225      -0.372   8.660  -4.823  1.00  0.00           H  
ATOM   3412 1HB  ALA A 225      -0.472  11.119  -4.622  1.00  0.00           H  
ATOM   3413 2HB  ALA A 225       1.160  10.512  -4.256  1.00  0.00           H  
ATOM   3414 3HB  ALA A 225       0.827  11.264  -5.834  1.00  0.00           H  
ATOM   3415  N   LEU A 226      -0.702   9.431  -7.956  1.00  0.00           N  
ATOM   3416  CA  LEU A 226      -1.634   9.644  -9.054  1.00  0.00           C  
ATOM   3417  C   LEU A 226      -2.510   8.408  -9.297  1.00  0.00           C  
ATOM   3418  O   LEU A 226      -2.072   7.269  -9.104  1.00  0.00           O  
ATOM   3419  CB  LEU A 226      -0.833   9.901 -10.339  1.00  0.00           C  
ATOM   3420  CG  LEU A 226       0.107  11.118 -10.411  1.00  0.00           C  
ATOM   3421  CD1 LEU A 226       0.841  11.047 -11.761  1.00  0.00           C  
ATOM   3422  CD2 LEU A 226      -0.647  12.421 -10.254  1.00  0.00           C  
ATOM   3423  H   LEU A 226       0.257   9.175  -8.199  1.00  0.00           H  
ATOM   3424  HA  LEU A 226      -2.278  10.485  -8.816  1.00  0.00           H  
ATOM   3425 1HB  LEU A 226      -0.204   9.047 -10.480  1.00  0.00           H  
ATOM   3426 2HB  LEU A 226      -1.491   9.932 -11.156  1.00  0.00           H  
ATOM   3427  HG  LEU A 226       0.847  11.047  -9.619  1.00  0.00           H  
ATOM   3428 1HD1 LEU A 226       1.548  11.874 -11.850  1.00  0.00           H  
ATOM   3429 2HD1 LEU A 226       1.381  10.106 -11.821  1.00  0.00           H  
ATOM   3430 3HD1 LEU A 226       0.126  11.099 -12.573  1.00  0.00           H  
ATOM   3431 1HD2 LEU A 226       0.061  13.249 -10.314  1.00  0.00           H  
ATOM   3432 2HD2 LEU A 226      -1.382  12.527 -11.034  1.00  0.00           H  
ATOM   3433 3HD2 LEU A 226      -1.140  12.445  -9.285  1.00  0.00           H  
ATOM   3434  N   ASP A 227      -3.741   8.614  -9.790  1.00  0.00           N  
ATOM   3435  CA  ASP A 227      -4.587   7.473 -10.144  1.00  0.00           C  
ATOM   3436  C   ASP A 227      -4.174   6.902 -11.502  1.00  0.00           C  
ATOM   3437  O   ASP A 227      -3.234   7.411 -12.111  1.00  0.00           O  
ATOM   3438  CB  ASP A 227      -6.072   7.891 -10.098  1.00  0.00           C  
ATOM   3439  CG  ASP A 227      -6.498   8.973 -11.147  1.00  0.00           C  
ATOM   3440  OD1 ASP A 227      -5.744   9.244 -12.082  1.00  0.00           O  
ATOM   3441  OD2 ASP A 227      -7.565   9.518 -10.984  1.00  0.00           O  
ATOM   3442  H   ASP A 227      -4.100   9.555  -9.891  1.00  0.00           H  
ATOM   3443  HA  ASP A 227      -4.442   6.692  -9.394  1.00  0.00           H  
ATOM   3444 1HB  ASP A 227      -6.699   7.013 -10.236  1.00  0.00           H  
ATOM   3445 2HB  ASP A 227      -6.293   8.282  -9.103  1.00  0.00           H  
ATOM   3446  N   ASP A 228      -4.862   5.862 -11.996  1.00  0.00           N  
ATOM   3447  CA  ASP A 228      -4.395   5.210 -13.224  1.00  0.00           C  
ATOM   3448  C   ASP A 228      -4.325   6.127 -14.436  1.00  0.00           C  
ATOM   3449  O   ASP A 228      -3.309   6.164 -15.139  1.00  0.00           O  
ATOM   3450  CB  ASP A 228      -5.315   4.043 -13.578  1.00  0.00           C  
ATOM   3451  CG  ASP A 228      -5.218   2.860 -12.622  1.00  0.00           C  
ATOM   3452  OD1 ASP A 228      -4.300   2.791 -11.840  1.00  0.00           O  
ATOM   3453  OD2 ASP A 228      -6.091   2.037 -12.680  1.00  0.00           O  
ATOM   3454  H   ASP A 228      -5.647   5.477 -11.491  1.00  0.00           H  
ATOM   3455  HA  ASP A 228      -3.392   4.824 -13.036  1.00  0.00           H  
ATOM   3456 1HB  ASP A 228      -6.347   4.386 -13.597  1.00  0.00           H  
ATOM   3457 2HB  ASP A 228      -5.073   3.691 -14.585  1.00  0.00           H  
ATOM   3458  N   GLU A 229      -5.395   6.876 -14.694  1.00  0.00           N  
ATOM   3459  CA  GLU A 229      -5.387   7.746 -15.856  1.00  0.00           C  
ATOM   3460  C   GLU A 229      -4.292   8.778 -15.729  1.00  0.00           C  
ATOM   3461  O   GLU A 229      -3.570   9.050 -16.697  1.00  0.00           O  
ATOM   3462  CB  GLU A 229      -6.737   8.425 -16.062  1.00  0.00           C  
ATOM   3463  CG  GLU A 229      -6.790   9.306 -17.312  1.00  0.00           C  
ATOM   3464  CD  GLU A 229      -8.147   9.879 -17.570  1.00  0.00           C  
ATOM   3465  OE1 GLU A 229      -9.041   9.597 -16.812  1.00  0.00           O  
ATOM   3466  OE2 GLU A 229      -8.292  10.611 -18.533  1.00  0.00           O  
ATOM   3467  H   GLU A 229      -6.203   6.830 -14.087  1.00  0.00           H  
ATOM   3468  HA  GLU A 229      -5.177   7.140 -16.736  1.00  0.00           H  
ATOM   3469 1HB  GLU A 229      -7.517   7.669 -16.143  1.00  0.00           H  
ATOM   3470 2HB  GLU A 229      -6.967   9.048 -15.194  1.00  0.00           H  
ATOM   3471 1HG  GLU A 229      -6.085  10.129 -17.195  1.00  0.00           H  
ATOM   3472 2HG  GLU A 229      -6.475   8.719 -18.174  1.00  0.00           H  
ATOM   3473  N   SER A 230      -4.155   9.351 -14.532  1.00  0.00           N  
ATOM   3474  CA  SER A 230      -3.161  10.367 -14.297  1.00  0.00           C  
ATOM   3475  C   SER A 230      -1.756   9.799 -14.474  1.00  0.00           C  
ATOM   3476  O   SER A 230      -0.904  10.455 -15.063  1.00  0.00           O  
ATOM   3477  CB  SER A 230      -3.358  10.948 -12.930  1.00  0.00           C  
ATOM   3478  OG  SER A 230      -4.583  11.616 -12.840  1.00  0.00           O  
ATOM   3479  H   SER A 230      -4.776   9.107 -13.747  1.00  0.00           H  
ATOM   3480  HA  SER A 230      -3.306  11.161 -15.026  1.00  0.00           H  
ATOM   3481 1HB  SER A 230      -3.349  10.150 -12.207  1.00  0.00           H  
ATOM   3482 2HB  SER A 230      -2.551  11.624 -12.714  1.00  0.00           H  
ATOM   3483  HG  SER A 230      -5.243  10.898 -12.663  1.00  0.00           H  
ATOM   3484  N   GLN A 231      -1.500   8.562 -14.027  1.00  0.00           N  
ATOM   3485  CA  GLN A 231      -0.178   7.956 -14.226  1.00  0.00           C  
ATOM   3486  C   GLN A 231       0.161   7.784 -15.709  1.00  0.00           C  
ATOM   3487  O   GLN A 231       1.334   7.846 -16.094  1.00  0.00           O  
ATOM   3488  CB  GLN A 231      -0.041   6.598 -13.526  1.00  0.00           C  
ATOM   3489  CG  GLN A 231       0.058   6.655 -12.018  1.00  0.00           C  
ATOM   3490  CD  GLN A 231       0.209   5.294 -11.396  1.00  0.00           C  
ATOM   3491  OE1 GLN A 231       0.758   4.368 -12.014  1.00  0.00           O  
ATOM   3492  NE2 GLN A 231      -0.272   5.147 -10.171  1.00  0.00           N  
ATOM   3493  H   GLN A 231      -2.221   8.068 -13.497  1.00  0.00           H  
ATOM   3494  HA  GLN A 231       0.563   8.626 -13.795  1.00  0.00           H  
ATOM   3495 1HB  GLN A 231      -0.926   5.999 -13.759  1.00  0.00           H  
ATOM   3496 2HB  GLN A 231       0.814   6.065 -13.913  1.00  0.00           H  
ATOM   3497 1HG  GLN A 231       0.927   7.256 -11.738  1.00  0.00           H  
ATOM   3498 2HG  GLN A 231      -0.841   7.100 -11.621  1.00  0.00           H  
ATOM   3499 1HE2 GLN A 231      -0.208   4.266  -9.708  1.00  0.00           H  
ATOM   3500 2HE2 GLN A 231      -0.740   5.935  -9.693  1.00  0.00           H  
ATOM   3501  N   HIS A 232      -0.853   7.529 -16.545  1.00  0.00           N  
ATOM   3502  CA  HIS A 232      -0.617   7.371 -17.974  1.00  0.00           C  
ATOM   3503  C   HIS A 232      -0.366   8.722 -18.666  1.00  0.00           C  
ATOM   3504  O   HIS A 232       0.426   8.793 -19.609  1.00  0.00           O  
ATOM   3505  CB  HIS A 232      -1.802   6.667 -18.656  1.00  0.00           C  
ATOM   3506  CG  HIS A 232      -1.950   5.198 -18.315  1.00  0.00           C  
ATOM   3507  ND1 HIS A 232      -1.002   4.254 -18.663  1.00  0.00           N  
ATOM   3508  CD2 HIS A 232      -2.943   4.517 -17.684  1.00  0.00           C  
ATOM   3509  CE1 HIS A 232      -1.401   3.063 -18.248  1.00  0.00           C  
ATOM   3510  NE2 HIS A 232      -2.574   3.195 -17.655  1.00  0.00           N  
ATOM   3511  H   HIS A 232      -1.799   7.409 -16.166  1.00  0.00           H  
ATOM   3512  HA  HIS A 232       0.267   6.756 -18.124  1.00  0.00           H  
ATOM   3513 1HB  HIS A 232      -2.728   7.172 -18.368  1.00  0.00           H  
ATOM   3514 2HB  HIS A 232      -1.705   6.761 -19.735  1.00  0.00           H  
ATOM   3515  HD1 HIS A 232      -0.222   4.398 -19.273  1.00  0.00           H  
ATOM   3516  HD2 HIS A 232      -3.889   4.828 -17.245  1.00  0.00           H  
ATOM   3517  HE1 HIS A 232      -0.787   2.180 -18.425  1.00  0.00           H  
ATOM   3518  N   ARG A 233      -1.069   9.779 -18.227  1.00  0.00           N  
ATOM   3519  CA  ARG A 233      -0.925  11.111 -18.827  1.00  0.00           C  
ATOM   3520  C   ARG A 233       0.235  11.966 -18.263  1.00  0.00           C  
ATOM   3521  O   ARG A 233       0.962  12.615 -19.019  1.00  0.00           O  
ATOM   3522  CB  ARG A 233      -2.205  11.911 -18.626  1.00  0.00           C  
ATOM   3523  CG  ARG A 233      -3.433  11.441 -19.406  1.00  0.00           C  
ATOM   3524  CD  ARG A 233      -4.592  12.357 -19.162  1.00  0.00           C  
ATOM   3525  NE  ARG A 233      -5.833  11.897 -19.786  1.00  0.00           N  
ATOM   3526  CZ  ARG A 233      -6.206  12.063 -21.061  1.00  0.00           C  
ATOM   3527  NH1 ARG A 233      -5.438  12.676 -21.950  1.00  0.00           N  
ATOM   3528  NH2 ARG A 233      -7.384  11.584 -21.388  1.00  0.00           N  
ATOM   3529  H   ARG A 233      -1.767   9.618 -17.494  1.00  0.00           H  
ATOM   3530  HA  ARG A 233      -0.761  10.977 -19.896  1.00  0.00           H  
ATOM   3531 1HB  ARG A 233      -2.470  11.882 -17.567  1.00  0.00           H  
ATOM   3532 2HB  ARG A 233      -2.023  12.952 -18.886  1.00  0.00           H  
ATOM   3533 1HG  ARG A 233      -3.207  11.417 -20.469  1.00  0.00           H  
ATOM   3534 2HG  ARG A 233      -3.712  10.439 -19.068  1.00  0.00           H  
ATOM   3535 1HD  ARG A 233      -4.766  12.411 -18.084  1.00  0.00           H  
ATOM   3536 2HD  ARG A 233      -4.365  13.352 -19.535  1.00  0.00           H  
ATOM   3537  HE  ARG A 233      -6.527  11.416 -19.189  1.00  0.00           H  
ATOM   3538 1HH1 ARG A 233      -4.538  13.039 -21.680  1.00  0.00           H  
ATOM   3539 2HH1 ARG A 233      -5.755  12.784 -22.904  1.00  0.00           H  
ATOM   3540 1HH2 ARG A 233      -7.936  11.128 -20.640  1.00  0.00           H  
ATOM   3541 2HH2 ARG A 233      -7.740  11.670 -22.327  1.00  0.00           H  
ATOM   3542  N   ASN A 234       0.365  12.005 -16.935  1.00  0.00           N  
ATOM   3543  CA  ASN A 234       1.354  12.798 -16.200  1.00  0.00           C  
ATOM   3544  C   ASN A 234       2.556  11.952 -15.817  1.00  0.00           C  
ATOM   3545  O   ASN A 234       2.550  11.277 -14.786  1.00  0.00           O  
ATOM   3546  CB  ASN A 234       0.707  13.393 -14.955  1.00  0.00           C  
ATOM   3547  CG  ASN A 234       1.610  14.284 -14.130  1.00  0.00           C  
ATOM   3548  OD1 ASN A 234       2.812  14.416 -14.387  1.00  0.00           O  
ATOM   3549  ND2 ASN A 234       1.034  14.904 -13.125  1.00  0.00           N  
ATOM   3550  H   ASN A 234      -0.260  11.442 -16.374  1.00  0.00           H  
ATOM   3551  HA  ASN A 234       1.709  13.603 -16.844  1.00  0.00           H  
ATOM   3552 1HB  ASN A 234      -0.166  13.971 -15.254  1.00  0.00           H  
ATOM   3553 2HB  ASN A 234       0.351  12.591 -14.327  1.00  0.00           H  
ATOM   3554 1HD2 ASN A 234       1.569  15.508 -12.534  1.00  0.00           H  
ATOM   3555 2HD2 ASN A 234       0.056  14.774 -12.956  1.00  0.00           H  
ATOM   3556  N   ILE A 235       3.601  12.006 -16.619  1.00  0.00           N  
ATOM   3557  CA  ILE A 235       4.735  11.150 -16.371  1.00  0.00           C  
ATOM   3558  C   ILE A 235       5.829  11.950 -15.715  1.00  0.00           C  
ATOM   3559  O   ILE A 235       6.267  12.972 -16.238  1.00  0.00           O  
ATOM   3560  CB  ILE A 235       5.188  10.480 -17.669  1.00  0.00           C  
ATOM   3561  CG1 ILE A 235       3.981   9.632 -18.202  1.00  0.00           C  
ATOM   3562  CG2 ILE A 235       6.436   9.612 -17.406  1.00  0.00           C  
ATOM   3563  CD1 ILE A 235       4.133   9.112 -19.592  1.00  0.00           C  
ATOM   3564  H   ILE A 235       3.588  12.620 -17.426  1.00  0.00           H  
ATOM   3565  HA  ILE A 235       4.441  10.365 -15.683  1.00  0.00           H  
ATOM   3566  HB  ILE A 235       5.421  11.241 -18.413  1.00  0.00           H  
ATOM   3567 1HG1 ILE A 235       3.821   8.788 -17.529  1.00  0.00           H  
ATOM   3568 2HG1 ILE A 235       3.079  10.246 -18.191  1.00  0.00           H  
ATOM   3569 1HG2 ILE A 235       6.764   9.131 -18.321  1.00  0.00           H  
ATOM   3570 2HG2 ILE A 235       7.244  10.239 -17.033  1.00  0.00           H  
ATOM   3571 3HG2 ILE A 235       6.198   8.849 -16.662  1.00  0.00           H  
ATOM   3572 1HD1 ILE A 235       3.229   8.551 -19.855  1.00  0.00           H  
ATOM   3573 2HD1 ILE A 235       4.253   9.946 -20.283  1.00  0.00           H  
ATOM   3574 3HD1 ILE A 235       4.991   8.457 -19.661  1.00  0.00           H  
ATOM   3575  N   VAL A 236       6.230  11.492 -14.542  1.00  0.00           N  
ATOM   3576  CA  VAL A 236       7.223  12.175 -13.751  1.00  0.00           C  
ATOM   3577  C   VAL A 236       8.631  11.716 -14.108  1.00  0.00           C  
ATOM   3578  O   VAL A 236       8.930  10.522 -14.131  1.00  0.00           O  
ATOM   3579  CB  VAL A 236       6.927  11.984 -12.261  1.00  0.00           C  
ATOM   3580  CG1 VAL A 236       8.010  12.648 -11.414  1.00  0.00           C  
ATOM   3581  CG2 VAL A 236       5.530  12.591 -11.941  1.00  0.00           C  
ATOM   3582  H   VAL A 236       5.814  10.637 -14.202  1.00  0.00           H  
ATOM   3583  HA  VAL A 236       7.151  13.241 -13.969  1.00  0.00           H  
ATOM   3584  HB  VAL A 236       6.941  10.927 -12.038  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 236       7.797  12.487 -10.352  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 236       8.973  12.207 -11.657  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 236       8.037  13.711 -11.621  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 236       5.299  12.448 -10.885  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 236       5.538  13.654 -12.171  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 236       4.764  12.114 -12.543  1.00  0.00           H  
ATOM   3591  N   ALA A 237       9.457  12.712 -14.365  1.00  0.00           N  
ATOM   3592  CA  ALA A 237      10.846  12.652 -14.778  1.00  0.00           C  
ATOM   3593  C   ALA A 237      11.812  12.073 -13.794  1.00  0.00           C  
ATOM   3594  O   ALA A 237      11.575  12.074 -12.590  1.00  0.00           O  
ATOM   3595  CB  ALA A 237      11.365  14.020 -15.045  1.00  0.00           C  
ATOM   3596  H   ALA A 237       9.049  13.629 -14.309  1.00  0.00           H  
ATOM   3597  HA  ALA A 237      10.875  12.086 -15.690  1.00  0.00           H  
ATOM   3598 1HB  ALA A 237      12.393  13.960 -15.414  1.00  0.00           H  
ATOM   3599 2HB  ALA A 237      10.764  14.472 -15.743  1.00  0.00           H  
ATOM   3600 3HB  ALA A 237      11.338  14.534 -14.136  1.00  0.00           H  
ATOM   3601  N   TRP A 238      12.925  11.616 -14.344  1.00  0.00           N  
ATOM   3602  CA  TRP A 238      14.097  11.206 -13.590  1.00  0.00           C  
ATOM   3603  C   TRP A 238      15.288  11.950 -14.183  1.00  0.00           C  
ATOM   3604  O   TRP A 238      15.225  12.419 -15.317  1.00  0.00           O  
ATOM   3605  CB  TRP A 238      14.310   9.701 -13.540  1.00  0.00           C  
ATOM   3606  CG  TRP A 238      13.308   8.972 -12.733  1.00  0.00           C  
ATOM   3607  CD1 TRP A 238      12.170   8.362 -13.149  1.00  0.00           C  
ATOM   3608  CD2 TRP A 238      13.354   8.802 -11.305  1.00  0.00           C  
ATOM   3609  NE1 TRP A 238      11.532   7.790 -12.080  1.00  0.00           N  
ATOM   3610  CE2 TRP A 238      12.251   8.049 -10.947  1.00  0.00           C  
ATOM   3611  CE3 TRP A 238      14.233   9.220 -10.322  1.00  0.00           C  
ATOM   3612  CZ2 TRP A 238      12.016   7.686  -9.643  1.00  0.00           C  
ATOM   3613  CZ3 TRP A 238      13.997   8.855  -9.017  1.00  0.00           C  
ATOM   3614  CH2 TRP A 238      12.933   8.109  -8.681  1.00  0.00           C  
ATOM   3615  H   TRP A 238      12.974  11.634 -15.371  1.00  0.00           H  
ATOM   3616  HA  TRP A 238      13.978  11.538 -12.558  1.00  0.00           H  
ATOM   3617 1HB  TRP A 238      14.236   9.300 -14.524  1.00  0.00           H  
ATOM   3618 2HB  TRP A 238      15.306   9.474 -13.165  1.00  0.00           H  
ATOM   3619  HD1 TRP A 238      11.819   8.317 -14.174  1.00  0.00           H  
ATOM   3620  HE1 TRP A 238      10.669   7.268 -12.125  1.00  0.00           H  
ATOM   3621  HE3 TRP A 238      15.102   9.818 -10.577  1.00  0.00           H  
ATOM   3622  HZ2 TRP A 238      11.155   7.093  -9.369  1.00  0.00           H  
ATOM   3623  HZ3 TRP A 238      14.698   9.184  -8.271  1.00  0.00           H  
ATOM   3624  HH2 TRP A 238      12.791   7.845  -7.633  1.00  0.00           H  
ATOM   3625  N   ARG A 239      16.350  12.122 -13.406  1.00  0.00           N  
ATOM   3626  CA  ARG A 239      17.524  12.845 -13.885  1.00  0.00           C  
ATOM   3627  C   ARG A 239      18.791  11.995 -13.812  1.00  0.00           C  
ATOM   3628  O   ARG A 239      18.886  11.123 -12.942  1.00  0.00           O  
ATOM   3629  CB  ARG A 239      17.699  14.119 -13.057  1.00  0.00           C  
ATOM   3630  CG  ARG A 239      16.538  15.103 -13.130  1.00  0.00           C  
ATOM   3631  CD  ARG A 239      16.510  15.896 -14.373  1.00  0.00           C  
ATOM   3632  NE  ARG A 239      17.667  16.784 -14.482  1.00  0.00           N  
ATOM   3633  CZ  ARG A 239      17.957  17.553 -15.552  1.00  0.00           C  
ATOM   3634  NH1 ARG A 239      17.177  17.536 -16.615  1.00  0.00           N  
ATOM   3635  NH2 ARG A 239      19.030  18.329 -15.534  1.00  0.00           N  
ATOM   3636  H   ARG A 239      16.347  11.732 -12.473  1.00  0.00           H  
ATOM   3637  HA  ARG A 239      17.330  13.114 -14.919  1.00  0.00           H  
ATOM   3638 1HB  ARG A 239      17.795  13.842 -12.010  1.00  0.00           H  
ATOM   3639 2HB  ARG A 239      18.606  14.642 -13.325  1.00  0.00           H  
ATOM   3640 1HG  ARG A 239      15.626  14.554 -13.136  1.00  0.00           H  
ATOM   3641 2HG  ARG A 239      16.554  15.763 -12.278  1.00  0.00           H  
ATOM   3642 1HD  ARG A 239      16.491  15.234 -15.234  1.00  0.00           H  
ATOM   3643 2HD  ARG A 239      15.607  16.510 -14.368  1.00  0.00           H  
ATOM   3644  HE  ARG A 239      18.290  16.835 -13.690  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 239      16.358  16.945 -16.638  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 239      17.398  18.113 -17.415  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 239      19.634  18.346 -14.724  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 239      19.251  18.908 -16.331  1.00  0.00           H  
ATOM   3649  N   PRO A 240      19.777  12.224 -14.711  1.00  0.00           N  
ATOM   3650  CA  PRO A 240      21.060  11.546 -14.748  1.00  0.00           C  
ATOM   3651  C   PRO A 240      21.906  11.739 -13.495  1.00  0.00           C  
ATOM   3652  O   PRO A 240      22.740  10.899 -13.205  1.00  0.00           O  
ATOM   3653  CB  PRO A 240      21.736  12.155 -15.984  1.00  0.00           C  
ATOM   3654  CG  PRO A 240      21.046  13.481 -16.209  1.00  0.00           C  
ATOM   3655  CD  PRO A 240      19.619  13.255 -15.781  1.00  0.00           C  
ATOM   3656  HA  PRO A 240      20.879  10.472 -14.917  1.00  0.00           H  
ATOM   3657 1HB  PRO A 240      22.819  12.266 -15.793  1.00  0.00           H  
ATOM   3658 2HB  PRO A 240      21.636  11.473 -16.840  1.00  0.00           H  
ATOM   3659 1HG  PRO A 240      21.550  14.273 -15.632  1.00  0.00           H  
ATOM   3660 2HG  PRO A 240      21.128  13.770 -17.270  1.00  0.00           H  
ATOM   3661 1HD  PRO A 240      19.234  14.203 -15.418  1.00  0.00           H  
ATOM   3662 2HD  PRO A 240      19.023  12.864 -16.619  1.00  0.00           H  
ATOM   3663  N   VAL A 241      21.694  12.817 -12.725  1.00  0.00           N  
ATOM   3664  CA  VAL A 241      22.483  12.974 -11.507  1.00  0.00           C  
ATOM   3665  C   VAL A 241      22.016  11.942 -10.509  1.00  0.00           C  
ATOM   3666  O   VAL A 241      22.817  11.352  -9.781  1.00  0.00           O  
ATOM   3667  CB  VAL A 241      22.394  14.378 -10.892  1.00  0.00           C  
ATOM   3668  CG1 VAL A 241      23.158  14.396  -9.517  1.00  0.00           C  
ATOM   3669  CG2 VAL A 241      22.995  15.378 -11.853  1.00  0.00           C  
ATOM   3670  H   VAL A 241      21.037  13.538 -12.981  1.00  0.00           H  
ATOM   3671  HA  VAL A 241      23.531  12.780 -11.743  1.00  0.00           H  
ATOM   3672  HB  VAL A 241      21.355  14.631 -10.706  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 241      23.117  15.387  -9.082  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 241      22.719  13.687  -8.813  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 241      24.201  14.131  -9.683  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 241      22.936  16.378 -11.422  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 241      24.040  15.121 -12.034  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 241      22.452  15.357 -12.795  1.00  0.00           H  
ATOM   3679  N   VAL A 242      20.695  11.778 -10.427  1.00  0.00           N  
ATOM   3680  CA  VAL A 242      20.110  10.853  -9.483  1.00  0.00           C  
ATOM   3681  C   VAL A 242      20.643   9.469  -9.816  1.00  0.00           C  
ATOM   3682  O   VAL A 242      21.123   8.756  -8.932  1.00  0.00           O  
ATOM   3683  CB  VAL A 242      18.548  10.872  -9.576  1.00  0.00           C  
ATOM   3684  CG1 VAL A 242      17.922   9.772  -8.736  1.00  0.00           C  
ATOM   3685  CG2 VAL A 242      18.002  12.213  -9.127  1.00  0.00           C  
ATOM   3686  H   VAL A 242      20.109  12.280 -11.079  1.00  0.00           H  
ATOM   3687  HA  VAL A 242      20.429  11.132  -8.485  1.00  0.00           H  
ATOM   3688  HB  VAL A 242      18.265  10.688 -10.605  1.00  0.00           H  
ATOM   3689 1HG1 VAL A 242      16.852   9.807  -8.854  1.00  0.00           H  
ATOM   3690 2HG1 VAL A 242      18.283   8.820  -9.067  1.00  0.00           H  
ATOM   3691 3HG1 VAL A 242      18.157   9.898  -7.700  1.00  0.00           H  
ATOM   3692 1HG2 VAL A 242      16.916  12.220  -9.218  1.00  0.00           H  
ATOM   3693 2HG2 VAL A 242      18.276  12.376  -8.087  1.00  0.00           H  
ATOM   3694 3HG2 VAL A 242      18.417  13.003  -9.745  1.00  0.00           H  
ATOM   3695  N   VAL A 243      20.629   9.120 -11.110  1.00  0.00           N  
ATOM   3696  CA  VAL A 243      21.136   7.814 -11.506  1.00  0.00           C  
ATOM   3697  C   VAL A 243      22.651   7.678 -11.262  1.00  0.00           C  
ATOM   3698  O   VAL A 243      23.092   6.737 -10.609  1.00  0.00           O  
ATOM   3699  CB  VAL A 243      20.837   7.544 -13.001  1.00  0.00           C  
ATOM   3700  CG1 VAL A 243      21.520   6.262 -13.445  1.00  0.00           C  
ATOM   3701  CG2 VAL A 243      19.343   7.424 -13.219  1.00  0.00           C  
ATOM   3702  H   VAL A 243      20.217   9.764 -11.794  1.00  0.00           H  
ATOM   3703  HA  VAL A 243      20.622   7.054 -10.916  1.00  0.00           H  
ATOM   3704  HB  VAL A 243      21.233   8.364 -13.597  1.00  0.00           H  
ATOM   3705 1HG1 VAL A 243      21.309   6.073 -14.495  1.00  0.00           H  
ATOM   3706 2HG1 VAL A 243      22.604   6.321 -13.317  1.00  0.00           H  
ATOM   3707 3HG1 VAL A 243      21.144   5.439 -12.847  1.00  0.00           H  
ATOM   3708 1HG2 VAL A 243      19.138   7.239 -14.274  1.00  0.00           H  
ATOM   3709 2HG2 VAL A 243      18.976   6.591 -12.630  1.00  0.00           H  
ATOM   3710 3HG2 VAL A 243      18.849   8.347 -12.912  1.00  0.00           H  
ATOM   3711  N   ASP A 244      23.476   8.626 -11.716  1.00  0.00           N  
ATOM   3712  CA  ASP A 244      24.918   8.470 -11.539  1.00  0.00           C  
ATOM   3713  C   ASP A 244      25.353   8.332 -10.082  1.00  0.00           C  
ATOM   3714  O   ASP A 244      26.259   7.532  -9.762  1.00  0.00           O  
ATOM   3715  CB  ASP A 244      25.670   9.663 -12.147  1.00  0.00           C  
ATOM   3716  CG  ASP A 244      25.743   9.700 -13.671  1.00  0.00           C  
ATOM   3717  OD1 ASP A 244      25.506   8.699 -14.302  1.00  0.00           O  
ATOM   3718  OD2 ASP A 244      26.077  10.740 -14.188  1.00  0.00           O  
ATOM   3719  H   ASP A 244      23.120   9.422 -12.243  1.00  0.00           H  
ATOM   3720  HA  ASP A 244      25.217   7.569 -12.072  1.00  0.00           H  
ATOM   3721 1HB  ASP A 244      25.188  10.587 -11.810  1.00  0.00           H  
ATOM   3722 2HB  ASP A 244      26.673   9.674 -11.777  1.00  0.00           H  
ATOM   3723  N   VAL A 245      24.729   9.086  -9.171  1.00  0.00           N  
ATOM   3724  CA  VAL A 245      25.150   8.975  -7.787  1.00  0.00           C  
ATOM   3725  C   VAL A 245      24.679   7.640  -7.209  1.00  0.00           C  
ATOM   3726  O   VAL A 245      25.450   6.968  -6.523  1.00  0.00           O  
ATOM   3727  CB  VAL A 245      24.674  10.165  -6.935  1.00  0.00           C  
ATOM   3728  CG1 VAL A 245      25.061   9.942  -5.442  1.00  0.00           C  
ATOM   3729  CG2 VAL A 245      25.294  11.448  -7.436  1.00  0.00           C  
ATOM   3730  H   VAL A 245      23.998   9.756  -9.447  1.00  0.00           H  
ATOM   3731  HA  VAL A 245      26.233   8.973  -7.755  1.00  0.00           H  
ATOM   3732  HB  VAL A 245      23.593  10.242  -7.021  1.00  0.00           H  
ATOM   3733 1HG1 VAL A 245      24.728  10.787  -4.859  1.00  0.00           H  
ATOM   3734 2HG1 VAL A 245      24.607   9.031  -5.054  1.00  0.00           H  
ATOM   3735 3HG1 VAL A 245      26.145   9.861  -5.355  1.00  0.00           H  
ATOM   3736 1HG2 VAL A 245      24.936  12.274  -6.841  1.00  0.00           H  
ATOM   3737 2HG2 VAL A 245      26.365  11.387  -7.346  1.00  0.00           H  
ATOM   3738 3HG2 VAL A 245      25.019  11.608  -8.477  1.00  0.00           H  
ATOM   3739  N   LEU A 246      23.416   7.263  -7.458  1.00  0.00           N  
ATOM   3740  CA  LEU A 246      22.883   6.009  -6.940  1.00  0.00           C  
ATOM   3741  C   LEU A 246      23.550   4.743  -7.517  1.00  0.00           C  
ATOM   3742  O   LEU A 246      23.718   3.762  -6.789  1.00  0.00           O  
ATOM   3743  CB  LEU A 246      21.377   5.932  -7.213  1.00  0.00           C  
ATOM   3744  CG  LEU A 246      20.440   6.917  -6.432  1.00  0.00           C  
ATOM   3745  CD1 LEU A 246      19.057   6.791  -6.985  1.00  0.00           C  
ATOM   3746  CD2 LEU A 246      20.461   6.642  -4.906  1.00  0.00           C  
ATOM   3747  H   LEU A 246      22.804   7.857  -8.023  1.00  0.00           H  
ATOM   3748  HA  LEU A 246      23.057   5.998  -5.870  1.00  0.00           H  
ATOM   3749 1HB  LEU A 246      21.231   6.131  -8.283  1.00  0.00           H  
ATOM   3750 2HB  LEU A 246      21.056   4.937  -7.018  1.00  0.00           H  
ATOM   3751  HG  LEU A 246      20.749   7.913  -6.625  1.00  0.00           H  
ATOM   3752 1HD1 LEU A 246      18.389   7.495  -6.484  1.00  0.00           H  
ATOM   3753 2HD1 LEU A 246      19.095   7.019  -8.034  1.00  0.00           H  
ATOM   3754 3HD1 LEU A 246      18.684   5.800  -6.851  1.00  0.00           H  
ATOM   3755 1HD2 LEU A 246      19.789   7.340  -4.407  1.00  0.00           H  
ATOM   3756 2HD2 LEU A 246      20.139   5.643  -4.702  1.00  0.00           H  
ATOM   3757 3HD2 LEU A 246      21.465   6.779  -4.512  1.00  0.00           H  
ATOM   3758  N   GLU A 247      23.904   4.741  -8.813  1.00  0.00           N  
ATOM   3759  CA  GLU A 247      24.550   3.576  -9.429  1.00  0.00           C  
ATOM   3760  C   GLU A 247      26.044   3.453  -9.151  1.00  0.00           C  
ATOM   3761  O   GLU A 247      26.556   2.335  -9.067  1.00  0.00           O  
ATOM   3762  CB  GLU A 247      24.371   3.522 -10.945  1.00  0.00           C  
ATOM   3763  CG  GLU A 247      22.989   3.219 -11.430  1.00  0.00           C  
ATOM   3764  CD  GLU A 247      22.909   3.055 -12.941  1.00  0.00           C  
ATOM   3765  OE1 GLU A 247      23.507   3.834 -13.635  1.00  0.00           O  
ATOM   3766  OE2 GLU A 247      22.270   2.134 -13.397  1.00  0.00           O  
ATOM   3767  H   GLU A 247      23.701   5.556  -9.391  1.00  0.00           H  
ATOM   3768  HA  GLU A 247      24.070   2.687  -9.020  1.00  0.00           H  
ATOM   3769 1HB  GLU A 247      24.654   4.485 -11.365  1.00  0.00           H  
ATOM   3770 2HB  GLU A 247      25.036   2.771 -11.348  1.00  0.00           H  
ATOM   3771 1HG  GLU A 247      22.601   2.328 -10.940  1.00  0.00           H  
ATOM   3772 2HG  GLU A 247      22.379   4.061 -11.134  1.00  0.00           H  
ATOM   3773  N   GLY A 248      26.762   4.571  -9.013  1.00  0.00           N  
ATOM   3774  CA  GLY A 248      28.197   4.488  -8.797  1.00  0.00           C  
ATOM   3775  C   GLY A 248      29.041   4.994  -9.967  1.00  0.00           C  
ATOM   3776  O   GLY A 248      30.124   4.453 -10.215  1.00  0.00           O  
ATOM   3777  H   GLY A 248      26.337   5.491  -9.110  1.00  0.00           H  
ATOM   3778 1HA  GLY A 248      28.447   5.063  -7.905  1.00  0.00           H  
ATOM   3779 2HA  GLY A 248      28.468   3.457  -8.580  1.00  0.00           H  
ATOM   3780  N   TYR A 249      28.527   5.987 -10.711  1.00  0.00           N  
ATOM   3781  CA  TYR A 249      29.259   6.577 -11.833  1.00  0.00           C  
ATOM   3782  C   TYR A 249      29.631   8.044 -11.584  1.00  0.00           C  
ATOM   3783  O   TYR A 249      30.500   8.593 -12.264  1.00  0.00           O  
ATOM   3784  CB  TYR A 249      28.458   6.428 -13.117  1.00  0.00           C  
ATOM   3785  CG  TYR A 249      28.219   4.988 -13.453  1.00  0.00           C  
ATOM   3786  CD1 TYR A 249      26.957   4.457 -13.348  1.00  0.00           C  
ATOM   3787  CD2 TYR A 249      29.279   4.183 -13.840  1.00  0.00           C  
ATOM   3788  CE1 TYR A 249      26.749   3.127 -13.638  1.00  0.00           C  
ATOM   3789  CE2 TYR A 249      29.066   2.854 -14.124  1.00  0.00           C  
ATOM   3790  CZ  TYR A 249      27.801   2.329 -14.022  1.00  0.00           C  
ATOM   3791  OH  TYR A 249      27.575   1.003 -14.302  1.00  0.00           O  
ATOM   3792  H   TYR A 249      27.616   6.366 -10.468  1.00  0.00           H  
ATOM   3793  HA  TYR A 249      30.193   6.034 -11.954  1.00  0.00           H  
ATOM   3794 1HB  TYR A 249      27.491   6.927 -13.010  1.00  0.00           H  
ATOM   3795 2HB  TYR A 249      28.985   6.899 -13.944  1.00  0.00           H  
ATOM   3796  HD1 TYR A 249      26.121   5.085 -13.042  1.00  0.00           H  
ATOM   3797  HD2 TYR A 249      30.281   4.599 -13.918  1.00  0.00           H  
ATOM   3798  HE1 TYR A 249      25.750   2.705 -13.561  1.00  0.00           H  
ATOM   3799  HE2 TYR A 249      29.898   2.219 -14.426  1.00  0.00           H  
ATOM   3800  HH  TYR A 249      26.640   0.808 -14.175  1.00  0.00           H  
ATOM   3801  N   ALA A 250      28.971   8.662 -10.605  1.00  0.00           N  
ATOM   3802  CA  ALA A 250      29.178  10.062 -10.246  1.00  0.00           C  
ATOM   3803  C   ALA A 250      30.574  10.303  -9.700  1.00  0.00           C  
ATOM   3804  O   ALA A 250      31.235   9.389  -9.219  1.00  0.00           O  
ATOM   3805  CB  ALA A 250      28.178  10.513  -9.212  1.00  0.00           C  
ATOM   3806  H   ALA A 250      28.234   8.154 -10.120  1.00  0.00           H  
ATOM   3807  HA  ALA A 250      29.058  10.661 -11.149  1.00  0.00           H  
ATOM   3808 1HB  ALA A 250      28.340  11.561  -8.979  1.00  0.00           H  
ATOM   3809 2HB  ALA A 250      27.186  10.390  -9.593  1.00  0.00           H  
ATOM   3810 3HB  ALA A 250      28.307   9.917  -8.312  1.00  0.00           H  
ATOM   3811  N   ALA A 251      30.994  11.573  -9.742  1.00  0.00           N  
ATOM   3812  CA  ALA A 251      32.281  12.045  -9.213  1.00  0.00           C  
ATOM   3813  C   ALA A 251      32.453  11.812  -7.701  1.00  0.00           C  
ATOM   3814  O   ALA A 251      33.571  11.852  -7.186  1.00  0.00           O  
ATOM   3815  CB  ALA A 251      32.438  13.520  -9.510  1.00  0.00           C  
ATOM   3816  H   ALA A 251      30.392  12.253 -10.183  1.00  0.00           H  
ATOM   3817  HA  ALA A 251      33.068  11.492  -9.726  1.00  0.00           H  
ATOM   3818 1HB  ALA A 251      33.410  13.840  -9.164  1.00  0.00           H  
ATOM   3819 2HB  ALA A 251      32.363  13.687 -10.583  1.00  0.00           H  
ATOM   3820 3HB  ALA A 251      31.659  14.081  -8.998  1.00  0.00           H  
ATOM   3821  N   PHE A 252      31.349  11.655  -6.979  1.00  0.00           N  
ATOM   3822  CA  PHE A 252      31.394  11.409  -5.545  1.00  0.00           C  
ATOM   3823  C   PHE A 252      32.281  10.174  -5.307  1.00  0.00           C  
ATOM   3824  O   PHE A 252      32.116   9.189  -6.016  1.00  0.00           O  
ATOM   3825  CB  PHE A 252      29.975  11.159  -5.013  1.00  0.00           C  
ATOM   3826  CG  PHE A 252      29.945  10.823  -3.569  1.00  0.00           C  
ATOM   3827  CD1 PHE A 252      30.040  11.784  -2.575  1.00  0.00           C  
ATOM   3828  CD2 PHE A 252      29.858   9.508  -3.196  1.00  0.00           C  
ATOM   3829  CE1 PHE A 252      30.057  11.418  -1.260  1.00  0.00           C  
ATOM   3830  CE2 PHE A 252      29.866   9.156  -1.887  1.00  0.00           C  
ATOM   3831  CZ  PHE A 252      29.967  10.110  -0.919  1.00  0.00           C  
ATOM   3832  H   PHE A 252      30.465  11.653  -7.463  1.00  0.00           H  
ATOM   3833  HA  PHE A 252      31.794  12.284  -5.060  1.00  0.00           H  
ATOM   3834 1HB  PHE A 252      29.359  12.041  -5.173  1.00  0.00           H  
ATOM   3835 2HB  PHE A 252      29.520  10.337  -5.567  1.00  0.00           H  
ATOM   3836  HD1 PHE A 252      30.120  12.813  -2.830  1.00  0.00           H  
ATOM   3837  HD2 PHE A 252      29.794   8.727  -3.961  1.00  0.00           H  
ATOM   3838  HE1 PHE A 252      30.151  12.165  -0.484  1.00  0.00           H  
ATOM   3839  HE2 PHE A 252      29.792   8.102  -1.609  1.00  0.00           H  
ATOM   3840  HZ  PHE A 252      29.971   9.812   0.126  1.00  0.00           H  
ATOM   3841  N   PRO A 253      33.204  10.156  -4.319  1.00  0.00           N  
ATOM   3842  CA  PRO A 253      34.100   9.037  -4.059  1.00  0.00           C  
ATOM   3843  C   PRO A 253      33.368   7.709  -3.963  1.00  0.00           C  
ATOM   3844  O   PRO A 253      32.299   7.607  -3.366  1.00  0.00           O  
ATOM   3845  CB  PRO A 253      34.716   9.434  -2.713  1.00  0.00           C  
ATOM   3846  CG  PRO A 253      34.727  10.944  -2.746  1.00  0.00           C  
ATOM   3847  CD  PRO A 253      33.444  11.326  -3.441  1.00  0.00           C  
ATOM   3848  HA  PRO A 253      34.864   9.000  -4.848  1.00  0.00           H  
ATOM   3849 1HB  PRO A 253      34.109   9.026  -1.889  1.00  0.00           H  
ATOM   3850 2HB  PRO A 253      35.722   8.997  -2.617  1.00  0.00           H  
ATOM   3851 1HG  PRO A 253      34.782  11.343  -1.718  1.00  0.00           H  
ATOM   3852 2HG  PRO A 253      35.620  11.304  -3.275  1.00  0.00           H  
ATOM   3853 1HD  PRO A 253      32.666  11.443  -2.708  1.00  0.00           H  
ATOM   3854 2HD  PRO A 253      33.640  12.236  -4.022  1.00  0.00           H  
ATOM   3855  N   ARG A 254      33.977   6.694  -4.568  1.00  0.00           N  
ATOM   3856  CA  ARG A 254      33.409   5.360  -4.646  1.00  0.00           C  
ATOM   3857  C   ARG A 254      34.314   4.352  -3.955  1.00  0.00           C  
ATOM   3858  O   ARG A 254      34.055   3.150  -4.010  1.00  0.00           O  
ATOM   3859  OXT ARG A 254      35.450   4.714  -3.651  1.00  0.00           O  
ATOM   3860  CB  ARG A 254      33.248   4.979  -6.112  1.00  0.00           C  
ATOM   3861  CG  ARG A 254      32.320   5.905  -6.896  1.00  0.00           C  
ATOM   3862  CD  ARG A 254      32.215   5.553  -8.333  1.00  0.00           C  
ATOM   3863  NE  ARG A 254      33.474   5.761  -9.058  1.00  0.00           N  
ATOM   3864  CZ  ARG A 254      33.709   5.423 -10.351  1.00  0.00           C  
ATOM   3865  NH1 ARG A 254      32.770   4.860 -11.092  1.00  0.00           N  
ATOM   3866  NH2 ARG A 254      34.906   5.662 -10.878  1.00  0.00           N  
ATOM   3867  H   ARG A 254      34.869   6.860  -5.009  1.00  0.00           H  
ATOM   3868  HA  ARG A 254      32.434   5.360  -4.158  1.00  0.00           H  
ATOM   3869 1HB  ARG A 254      34.219   4.982  -6.598  1.00  0.00           H  
ATOM   3870 2HB  ARG A 254      32.846   3.970  -6.185  1.00  0.00           H  
ATOM   3871 1HG  ARG A 254      31.324   5.889  -6.458  1.00  0.00           H  
ATOM   3872 2HG  ARG A 254      32.711   6.916  -6.850  1.00  0.00           H  
ATOM   3873 1HD  ARG A 254      31.931   4.507  -8.423  1.00  0.00           H  
ATOM   3874 2HD  ARG A 254      31.455   6.190  -8.789  1.00  0.00           H  
ATOM   3875  HE  ARG A 254      34.225   6.198  -8.551  1.00  0.00           H  
ATOM   3876 1HH1 ARG A 254      31.831   4.679 -10.706  1.00  0.00           H  
ATOM   3877 2HH1 ARG A 254      32.960   4.615 -12.049  1.00  0.00           H  
ATOM   3878 1HH2 ARG A 254      35.630   6.092 -10.317  1.00  0.00           H  
ATOM   3879 2HH2 ARG A 254      35.097   5.416 -11.838  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0005_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 -1339.01 151.61 1019.12 -77.0419 22.8021 50.3345 518.73 -556.26 -1.794 -12.4542 -419.703 -48.7464 -160.546 -17.8935 -35.6509 -35.3939 0 3.07914 14.3871 124.576 181.667 -59.9805 38.8512 -48.0363 -27.4438 154.842 -559.952
SER:NtermProteinFull_1 -0.7876 0.25346 0.64181 -0.03198 0 0.02232 0.15756 -0.24507 -0 -0 0.1631 -1.31331 0 0 0 0 0 0.00212 0.00111 0.44393 0 0 0.60038 -0.77834 0 0.59023 -0.28026
PRO_2 -1.53834 0.52718 1.1534 -0.20228 0.00646 0.14835 0.25274 -0.43784 -0 -0 0.16436 -0.0027 0 0 0 0 0 0.09148 0.00095 0.45044 0 -0.93028 0 -2.4119 -0.22 1.28562 -1.66235
PRO_3 -3.2117 0.7035 1.33161 -0.13748 0.00023 0.10087 0.36839 -0.57949 -0 -0 0.06099 0.17995 0 0 0 0 0 0.00968 0.0378 0.24402 0 -1.11096 0 -2.4119 -0.47686 1.47914 -3.41223
PRO_4 -3.01646 0.57932 1.4715 -0.16274 0 0.11573 0.57286 -0.7782 -0.00407 -0.05625 0.05089 0.18091 0 0 0 0 0 0.18325 0.07596 0.58121 0 -1.0582 0 -2.4119 -0.46418 0.97154 -3.16884
SER_5 -3.21223 0.21655 2.38366 -0.02473 0 0.02328 1.19325 -1.21273 -0.02011 -0.15908 0.27931 -0.33349 0 0 0 0 0 -0.03685 0.01359 0.49302 0 0.31655 0.60225 -0.77834 -0.16085 0.52166 0.10472
GLY_6 -3.3471 0.59797 2.00398 -5e-05 0 0 0.48011 -1.28345 -0.01633 -0.05469 0.02623 -0.38439 0 0 0 0 0 -0.18613 0 0 0 -1.45683 0 0.83697 -0.50039 0.45047 -2.83361
LEU_7 -4.65806 0.54388 1.95271 -0.70307 0.29181 0.252 0.51896 -1.31813 -0 -0 0.74692 0.17977 0 0 0 0 0 0.28058 0.16395 1.1461 0 -0.25048 0 0.18072 -0.67036 0.48218 -0.86051
GLU_8 -2.90318 0.26217 2.04421 -0.22279 0.03631 0.35932 0.64412 -1.10822 -0 -0 0.44876 -0.51044 0 0 0 0 0 -0.10254 0.01611 0 2.68625 0.03252 0 -2.7348 -0.17509 0.61025 -0.61703
LEU_9 -6.56448 1.19053 1.98321 -0.55184 0.15774 0.12746 1.28858 -1.80794 -0.03235 -0.137 0.52102 0.38 0 0 0 0 0 -0.00722 0.16851 0.80636 0 -0.14456 0 0.18072 -0.32282 0.67767 -2.0864
GLY_10 -1.9154 0.19394 1.30143 -0.00177 0 0 0.17423 -0.78918 -0.01847 -0.10013 -0.29307 -0.35897 0 0 0 0 0 -0.06798 0 0 0 -1.04565 0 0.83697 0.04374 0.4547 -1.5856
GLY_11 -0.84297 0.17512 1.27432 -0.00038 0 0 0.23646 -0.57512 -0.01777 -0.06985 -0.17644 -0.20349 0 0 0 0 0 0.01796 0 0 0 -1.51254 0 0.83697 0.18811 0.56284 -0.10679
PRO_12 -0.96303 0.20524 0.89198 -0.13629 0.00079 0.09681 0.04567 -0.40077 -0.01847 -0.10013 0.3386 0.20446 0 0 0 0 0 -0.04008 0.01594 0.20784 0 -1.10149 0 -2.4119 -0.53126 0.64936 -3.04674
LEU_13 -4.09822 0.38572 1.02408 -0.72242 0.42422 0.31358 0.27168 -0.96132 -0 -0 -0.06992 0.00437 0 0 0 0 0 0.02876 0.26157 1.5132 0 -0.22701 0 0.18072 -0.50374 0.43542 -1.73931
SER_14 -4.31502 0.67239 3.50899 -0.02499 2e-05 0.02026 1.5124 -1.86765 -0.00011 -0.00141 -0.84421 -0.02684 0 0 0 0 0 -0.00132 0.03508 0.54216 0 -0.0231 0.6017 -0.77834 -0.33797 0.967 -0.36095
PRO_15 -2.35576 0.53015 1.52604 -0.19286 0.00298 0.13703 0.29562 -0.85336 -0.0002 -0.00072 -0.42868 0.0781 0 0 0 0 0 0.03817 0.00042 0.40079 0 -0.93516 0 -2.4119 -0.40721 0.74206 -3.83449
THR_16 -3.21243 0.32751 2.73681 -0.2257 0.17427 0.09139 1.24058 -1.34292 -0.00931 -0.12253 -0.79036 -0.98251 0 0 -0.18772 0 0 -0.00177 0.00574 1.66269 0 -0.0703 2.31754 -1.0874 -0.1234 0.31291 0.71308
SER_17 -2.4715 0.11681 2.77958 -0.02472 0 0.05704 0.99012 -1.38064 -0.06586 -0.47936 0.05318 -0.60819 0 0 0 0 0 0.03725 0.03331 0.14607 0 -0.49597 0.61115 -0.77834 -0.19082 0.24763 -1.42327
ALA_18 -2.07031 0.25664 1.54198 -0.01896 0 0 0.69559 -1.02779 -0.00172 -0.02566 -1.01349 -0.37683 0 0 0 0 0 -0.01331 0 0 0 -0.33418 0 1.8394 -0.12033 0.09591 -0.57306
THR_19 -3.77596 0.5359 1.16283 -0.19127 0.10977 0.14978 0.65542 -1.12506 -0.02161 -0.12921 -0.18811 -2.21262 0 0 0 0 0 -0.03085 0.05551 0.26941 0 0.72519 2.30248 -1.0874 1.24405 0.40326 -1.14849
ALA_20 -2.82461 0.83075 2.39981 -0.02437 0 0 1.73966 -1.49745 -0.00714 -0.05584 -1.59556 -0.22559 0 0 0 0 0 0.0601 0 0 0 -0.13655 0 1.8394 0.7247 1.01356 2.24089
PRO_21 -2.21409 0.44127 1.85503 -0.09029 0.00111 0.05618 1.00382 -0.92716 -0 -0 -0.88342 0.66502 0 0 0 0 0 -0.16398 0.00803 0.58968 0 -0.53724 0 -2.4119 -0.53642 0.84082 -2.30352
VAL_22 -3.21952 0.39235 2.26886 -0.28578 0.19077 0.04939 0.84334 -1.38812 -0.0494 -0.27919 0.26157 0.3878 0 0 0 0 0 -0.02994 0.0228 0.50357 0 0.29347 0 1.9342 -0.22467 0.3181 1.98958
ASP_23 -4.70428 0.26113 4.89474 -0.09518 0.01759 0.26595 1.79979 -2.31316 -0.00769 -0.03521 -1.05684 -0.0278 0 0 0 0 0 -0.00873 0.10502 0 2.10598 0.1944 0 -2.3716 -0.07462 0.299 -0.7515
GLY_24 -2.69412 0.45965 3.03607 -6e-05 0 0 1.18497 -1.46493 -0.00763 -0.05299 -1.32878 -0.35627 0 0 -0.33172 0 0 -0.00579 0 0 0 -1.53698 0 0.83697 0.00768 0.23987 -2.01408
LYS_25 -4.17994 0.09204 6.25421 -0.59069 0.13505 0.57786 2.09557 -2.72146 -0.03139 -0.16135 -3.47549 0.31385 0 0 0 0 0 -0.02212 0.1727 1.67861 0 -0.06554 0 -1.5107 0.06309 0.37254 -1.00312
SER_26 -2.82707 0.06957 2.829 -0.02424 0 0.05558 1.0152 -1.20779 -0 -0 -1.31614 -0.65133 0 0 0 -0.71561 0 0.01086 0.04179 0.13597 0 -0.50699 0.60002 -0.77834 -0.15033 0.45581 -2.96404
LEU_27 -6.82199 0.71116 3.84593 -0.46738 0.23143 0.08021 2.63844 -2.52616 -0.05066 -0.25758 -1.74387 0.19966 0 0 0 0 0 0.06114 0.00512 0.41029 0 -0.23306 0 0.18072 -0.21948 0.34326 -3.61285
LYS_28 -4.32799 0.39923 2.94114 -0.29439 0.02929 0.1466 0.27717 -1.43159 -0.01412 -0.09758 -0.36332 -0.2586 0 0 0 0 0 0.09322 0.00359 2.28331 0 0.02973 0 -1.5107 -0.0153 0.25878 -1.85154
ILE_29 -4.53447 0.45635 3.65665 -0.46862 0.30652 0.10535 1.8734 -2.01665 -0 -0 -1.59208 -0.14037 0 0 0 0 0 -0.03156 0.01642 0.28288 0 -0.64417 0 0.73287 -0.14376 0.27196 -1.86928
ASN_30 -1.85099 0.18324 1.46529 -0.19385 0.02685 0.32802 0.46173 -0.86334 -0 -0 0.32714 -1.02999 0 0 0 0 0 -0.09332 0.05127 0 1.8624 -1.02084 0 -0.93687 -0.61845 0.23321 -1.66852
GLY_31 -1.99407 0.19209 1.87362 -6e-05 0 0 0.08667 -0.98747 -0.01412 -0.09758 -0.10616 -0.38502 0 0 0 0 0 -0.15406 0 0 0 -1.47488 0 0.83697 -0.99132 0.21145 -3.00394
VAL_32 -4.19827 0.318 4.29448 -0.28822 0.21751 0.06488 2.58966 -2.24334 -0.00532 -0.06443 -2.43782 -0.15675 0 0 0 0 0 -0.05673 0.00045 0.13979 0 -0.49998 0 1.9342 -0.67622 0.23439 -0.8337
GLU_33 -3.62186 0.35589 2.90944 -0.29571 0.05266 0.35916 1.04811 -1.34806 -0 -0 -1.59091 -0.26213 0 0 0 -0.71561 0 -0.0502 0.0536 0 2.90873 -0.02238 0 -2.7348 -0.49264 0.17299 -3.27372
THR_34 -4.98948 0.40948 4.99841 -0.12027 0.07609 0.09869 3.21103 -2.45537 -0.0523 -0.41861 -3.37396 -0.48497 0 0 0 -0.86493 0 0.0232 0.00999 0.28763 0 -0.25333 2.26345 -1.0874 -0.43196 0.45312 -2.70148
ASN_35 -3.75921 0.46742 4.20988 -0.34612 0.06414 0.67703 1.58123 -1.96214 -0.01064 -0.20207 -1.38692 -0.75459 0 0 0 0 0 0.05314 0.05528 0 1.83584 -0.54941 0 -0.93687 -0.13396 0.49329 -0.60469
GLY_36 -2.79363 0.2599 2.45606 -4e-05 0 0 1.02117 -1.3675 -0.04335 -0.20757 -0.71915 -0.43862 0 0 0 0 0 -0.11897 0 0 0 0.4173 0 0.83697 0.04731 0.41481 -0.23533
GLN_37 -5.74375 0.76698 4.47233 -0.2621 0.05901 0.22448 1.37854 -2.32368 -0.01719 -0.19816 -1.67933 -0.59671 0 0 -0.33172 -0.63004 0 -0.03962 0.09924 0 3.1065 -0.19095 0 -0.18838 -0.25953 0.58205 -1.77202
THR_38 -5.00844 0.84658 4.67858 -0.18937 0.13342 0.07773 2.57325 -2.48918 -0.00728 -0.07974 -2.42113 0.08451 0 0 0 0 0 0.04623 0.03666 0.02171 0 0.08485 2.3011 -1.0874 0.09393 1.14896 0.84497
PRO_39 -3.35042 0.62069 1.60813 -0.06777 0 0.04251 0.84163 -0.94222 -0 -0 0.92783 0.62511 0 0 0 0 0 -0.15287 0.00999 0.19574 0 -0.04588 0 -2.4119 0.43702 1.03456 -0.62786
GLY_40 -2.73203 0.63837 2.15312 -5e-05 0 0 0.68441 -1.32811 -0 -0 -0.07073 -0.39224 0 0 0 0 0 -0.10164 0 0 0 0.21986 0 0.83697 0.01869 0.35657 0.28319
ALA_41 -3.93345 0.57254 2.33766 -0.02552 0.00018 0 1.52745 -1.5775 -0.00728 -0.07974 -1.39576 -0.20529 0 0 0 0 0 0.0098 0 0 0 -0.13692 0 1.8394 -0.36462 0.40775 -1.0313
GLU_42 -7.1603 1.3966 6.91128 -0.24934 0.01283 0.2386 3.33009 -3.12716 -0.00821 -0.09788 -3.74628 -0.17928 0 0 -0.94959 0 0 0.25049 0.44208 0 3.70719 -0.09173 0 -2.7348 -0.37666 1.13975 -1.29234
PRO_43 -4.45231 0.7853 3.26686 -0.17039 0.07024 0.11235 1.26001 -1.54188 -0.00325 -0.0392 -0.68636 0.16419 0 0 0 0 0 0.03732 0.00102 0.1887 0 -0.89869 0 -2.4119 0.34249 1.22389 -2.75159
ALA_44 -3.85856 0.42188 2.9958 -0.02943 0.0044 0 1.90696 -1.89697 -0.01904 -0.13728 -1.94828 -0.55274 0 0 0 0 0 0.11522 0 0 0 -0.00681 0 1.8394 0.76872 0.89736 0.50064
ASN_45 -5.73741 0.99834 5.73406 -0.17888 0.00533 0.27334 1.90226 -2.7737 -0.01115 -0.09628 -1.12485 -0.39048 0 0 -0.47701 -0.50851 0 -0.02168 0.17869 0 1.68085 0.01216 0 -0.93687 0.3539 0.97697 -0.14093
GLY_46 -3.15566 0.31665 3.21223 -5e-05 0 0 1.32448 -1.72106 -0.02187 -0.25031 -2.40784 -0.41034 0 0 0 0 0 -0.10039 0 0 0 0.25554 0 0.83697 -0.08707 0.51217 -1.69655
ASP_47 -2.88344 0.32528 4.16305 -0.19183 0.06858 0.61087 1.87821 -1.90621 -0.02697 -0.23843 -1.23818 -1.49676 0 0 0 -0.96493 0 -0.02635 0.06509 0 2.31318 -0.78522 0 -2.3716 -0.04043 0.31847 -2.42762
ALA_48 -1.36568 0.13233 1.9703 -0.02778 0.01592 0 0.6866 -0.97192 -0 -0 -0.11483 -0.60724 0 0 0 0 0 -0.07186 0 0 0 0.29446 0 1.8394 0.12399 0.29625 2.19994
ASP_49 -4.8098 0.3239 7.67736 -0.20838 0.05172 0.66117 3.47317 -3.20772 -0.02825 -0.26347 -4.87215 -1.28897 0 0 -1.48391 -0.40857 0 -0.06684 0.00381 0 1.97756 -0.80354 0 -2.3716 -0.03834 0.27347 -5.40939
GLY_50 -1.52444 0.04724 2.3568 -6e-05 0 0 0.96446 -1.10757 -0 -0 -0.88435 -0.38377 0 0 -0.68552 0 0 -0.10082 0 0 0 0.23749 0 0.83697 -0.17895 0.29225 -0.13025
ASN_51 -4.37381 0.45708 4.66694 -0.15037 0.00484 0.20741 1.92432 -2.10138 -0.01506 -0.09925 -1.56521 -0.43039 0 0 -0.62444 -0.81022 0 -0.02093 0.00649 0 1.90905 -0.49772 0 -0.93687 0.55809 0.661 -1.23044
GLY_52 -3.53208 0.43976 3.76357 -0.00033 0 0 1.34289 -1.82331 -0.01044 -0.0331 -1.11404 -0.25198 0 0 0 0 0 -0.05725 0 0 0 0.51422 0 0.83697 0.74751 0.6599 1.48229
THR_53 -5.21289 0.4815 4.4103 -0.18168 0.07429 0.0702 2.29323 -2.35772 -0.01607 -0.14605 -1.98777 -0.03262 0 0 -0.47876 -0.40857 0 -0.05285 0.00073 0.12411 0 0.15201 4.13277 -1.0874 0.33541 0.34679 0.45895
ALA_54 -4.54301 0.57309 1.63223 -0.02164 0 0 1.49817 -1.55768 -0.0051 -0.01514 -0.38603 -0.33349 0 0 0 0 0 -0.04574 0 0 0 -0.15763 0 1.8394 -0.01261 0.56367 -0.97149
ALA_55 -4.65698 0.80391 1.58509 -0.025 0 0 1.02803 -1.84139 -0 -0 -0.09062 -0.19059 0 0 0 0 0 0.09381 0 0 0 -0.14446 0 1.8394 -0.62065 0.57675 -1.64268
ALA_56 -3.8002 0.48738 4.11124 -0.02279 0 0 3.19968 -2.37853 -0.00397 -0.03148 -3.643 -0.14237 0 0 -0.9606 0 0 -0.0159 0 0 0 -0.05787 0 1.8394 -0.5808 0.77851 -1.22128
ALA_57 -2.24045 0.26275 2.24368 -0.02242 0 0 1.30956 -1.35156 -0.01293 -0.1124 -0.33564 -0.38631 0 0 0 0 0 0.00067 0 0 0 -0.42547 0 1.8394 -0.37851 0.6248 1.01515
ALA_58 -2.29093 0.28011 1.98348 -0.02486 0.00014 0 0.60299 -1.31534 -0 -0 0.06734 -0.38238 0 0 0 0 0 -0.08634 0 0 0 -0.20434 0 1.8394 -0.6539 0.23356 0.04894
ASP_59 -5.56334 0.75363 5.55648 -0.09881 5e-05 0.28733 3.13195 -3.04276 -0.00507 -0.03404 -3.05828 -0.30753 0 0 -0.9606 0 0 -0.01855 0.15219 0 2.01619 -0.12226 0 -2.3716 -0.3488 0.69747 -3.33634
ALA_60 -5.5359 0.33027 4.11944 -0.02357 0 0 3.1469 -2.91795 -0 -0 -2.57077 -0.3702 0 0 0 0 0 0.029 0 0 0 -0.35718 0 1.8394 -0.30843 0.72848 -1.89051
SER_61 -2.46005 0.20949 2.45741 -0.03093 0.02224 0.02961 1.07684 -1.33999 -0.0169 -0.14388 -1.24615 0.16152 0 0 0 0 0 0.04918 0.00026 0.47377 0 0.01916 0.61096 -0.77834 0.0166 0.2042 -0.68499
ALA_62 -3.69458 0.57102 3.4626 -0.02476 0 0 1.63618 -1.94029 -0 -0 -0.79393 -0.18699 0 0 0 0 0 -0.05203 0 0 0 -0.08697 0 1.8394 0.00098 0.6395 1.37014
PRO_63 -2.15518 0.44181 1.16186 -0.19745 0.00439 0.14108 0.40333 -0.57678 -0 -0 -0.79856 0.06337 0 0 0 0 0 0.01658 0.0057 0.3547 0 -0.86318 0 -2.4119 -0.49805 0.72765 -4.18062
ALA_64 -3.35532 0.50196 2.43146 -0.02096 0 0 1.39974 -1.46365 -0 -0 -0.29339 -0.37778 0 0 -0.94959 0 0 0.0119 0 0 0 -0.5273 0 1.8394 -0.15498 0.25246 -0.70607
ALA_65 -1.048 0.0762 0.87197 -0.02261 0 0 0.32106 -0.4529 -0 -0 0.13489 -0.37302 0 0 0 0 0 0.07994 0 0 0 -0.36463 0 1.8394 -0.36129 0.15266 0.85368
THR_66 -4.15734 0.88815 3.33511 -0.17391 0.0805 0.06741 1.27011 -1.91318 -0 -0 -0.19637 0.06629 0 0 0 0 0 -0.02817 0.00764 0.06407 0 0.05942 2.31372 -1.0874 -0.40718 0.94445 1.13334
PRO_67 -3.1707 0.51454 2.03081 -0.1142 0 0.08398 0.95132 -1.00041 -0 -0 -1.62338 0.33082 0 0 0 0 0 0.14854 0.02163 0.2311 0 -1.18711 0 -2.4119 -0.26037 1.21255 -4.24277
GLN_68 -4.74118 0.60568 4.61927 -0.30855 0.04201 0.15222 1.80875 -1.98846 -0.01878 -0.16613 -2.34301 0.01202 0 0 -0.54003 -0.96493 0 0.06944 0.00689 0 2.85625 0.04742 0 -0.18838 -0.39071 1.31805 -0.11216
PRO_69 -3.85994 0.64367 2.37281 -0.12529 0.00325 0.0927 0.87992 -1.04031 -0.02295 -0.13146 -0.18969 0.22218 0 0 0 0 0 -0.09257 0.04492 0.1396 0 -1.03803 0 -2.4119 -0.59442 1.21966 -3.88787
GLN_70 -2.17704 0.0574 2.25714 -0.66151 0.10825 0.7002 0.56119 -1.0336 -0 -0 -0.63828 -0.94783 0 0 -0.54003 0 0 0.01689 0.0763 0 2.7352 -0.06355 0 -0.18838 0.53585 0.5249 1.32311
GLN_71 -4.69342 0.21728 3.17996 -0.33658 0.0437 0.23642 1.31004 -1.60673 -0.01238 -0.06321 -0.95872 -0.52598 0 0 0 -0.86493 0 0.01021 0.01865 0 2.43683 0.40749 0 -0.18838 1.46327 0.70178 0.7753
GLY_72 -1.57941 0.26823 1.51939 -0.00031 0 0 0.41384 -0.80318 -0 -0 -0.06469 -0.15602 0 0 0 0 0 -0.07176 0 0 0 -0.38648 0 0.83697 0.23437 0.89884 1.1098
PRO_73 -3.12726 0.34856 2.25045 -0.20304 0.00814 0.15009 0.87525 -1.06229 -0 -0 -0.95349 -0.0357 0 0 -0.50237 0 0 0.03857 0.00597 0.47648 0 -0.88903 0 -2.4119 -0.54275 0.78745 -4.78688
ALA_74 -5.40643 0.80901 2.57588 -0.02537 0.00011 0 1.39249 -1.97192 -0 -0 -1.81289 -0.24762 0 0 0 0 0 -0.05689 0 0 0 -0.08739 0 1.8394 -0.70495 0.48878 -3.20777
GLN_75 -4.77892 0.19292 4.40607 -0.65698 0.13965 0.66894 2.67304 -2.25058 -0.02029 -0.12288 -2.77588 -0.75657 0 0 -0.50237 0 0 -0.01111 0.00366 0 2.38988 -0.0054 0 -0.18838 -0.2448 0.63998 -1.20001
GLN_76 -8.38291 1.14582 7.1639 -0.4361 0.12971 0.35577 3.37151 -3.44169 -2e-05 -0.00044 -2.57969 -0.68751 0 0 0 -1.53763 0 0.31883 0.00107 0 3.59282 -0.10288 0 -0.18838 0.14848 0.81485 -0.31451
LEU_77 -6.64765 0.67065 3.82279 -0.49826 0.27287 0.1166 2.06822 -2.30755 -0 -0 -1.13627 0.29389 0 0 0 0 0 -0.01666 0.08935 0.29007 0 -0.27148 0 0.18072 -0.24868 0.57585 -2.74554
GLU_78 -5.64854 0.46558 7.4928 -0.35763 0.09835 0.42745 2.40305 -2.85339 -0.01349 -0.06558 -3.32011 -0.57519 0 0 0 -1.50999 0 0.07001 0.14462 0 3.59153 -0.30187 0 -2.7348 -0.45657 0.47248 -2.67132
GLU_79 -5.42294 0.4276 5.3258 -0.4502 0.07508 0.92792 2.24996 -2.23701 -0 -0 -1.98997 -0.41739 0 0 0 -0.90759 0 -0.03999 0.0463 0 2.91548 -0.08128 0 -2.7348 -0.50926 0.43959 -2.38269
PHE_80 -4.77419 0.41655 3.15968 -0.63291 0.045 0.38889 1.33212 -1.85697 -0 -1e-05 -1.30613 0.11991 0 0 0 0 0 -0.06077 0.08021 0 2.02129 -0.20332 0 1.0402 -0.45329 0.31405 -0.36968
LYS_81 -5.10916 0.5656 7.08946 -0.52699 0.18428 0.29086 2.84898 -2.82608 -0.01349 -0.06558 -3.26301 0.41399 0 0 -0.39172 0 0 0.34973 0.15091 2.66388 0 -0.04349 0 -1.5107 -0.35195 0.85699 1.31249
PRO_82 -6.99196 1.37847 5.42185 -0.15364 0 0.11064 2.09872 -2.07919 -0 -0 -2.92204 0.15635 0 0 -0.95469 0 0 0.08062 0.35089 1.03777 0 -1.06019 0 -2.4119 -0.54504 1.10897 -5.37436
ASN_83 -8.20326 1.15157 7.07172 -0.23949 0.01636 0.40423 4.05629 -3.62704 -0.01975 -0.21114 -3.85659 -0.62677 0 0 -0.85947 -1.56616 0 0.01092 0.30826 0 1.95804 -0.57236 0 -0.93687 0.05069 1.02552 -4.66532
ASN_84 -8.2917 1.21678 7.32968 -0.22939 0.02828 0.35212 3.90065 -3.49937 -0 -0 -2.27477 -0.72607 0 0 -2.07794 0 0 0.20016 0.13521 0 3.05856 0.27168 0 -0.93687 0.67366 1.60286 0.73354
PRO_85 -5.41857 0.77721 2.92028 -0.06431 0 0.04037 1.71589 -1.32972 -0 -0 -0.92426 0.59337 0 0 0 0 0 -0.07178 0.06215 0.1931 0 -0.63005 0 -2.4119 0.34285 1.21619 -2.98919
LEU_86 -6.5059 0.86033 2.98615 -0.47655 0.17941 0.11073 1.86149 -1.87434 -0.0168 -0.13187 -0.95845 0.24078 0 0 -1.06105 0 0 -0.00182 0.01458 0.30091 0 -0.26159 0 0.18072 -0.02336 0.45075 -4.12588
GLN_87 -6.40207 0.68714 6.77713 -0.27893 0.04146 0.22257 3.59205 -2.98802 -0.01245 -0.10879 -3.69138 -0.54266 0 0 -1.49391 -0.98032 0 0.05096 0.02963 0 3.07197 -0.16638 0 -0.18838 -0.38926 0.41366 -2.35599
GLN_88 -5.19539 0.43082 4.93749 -0.64506 0.11745 0.69658 1.9308 -2.37756 -0.00519 -0.03572 -1.33993 -0.62602 0 0 0 -1.05766 0 -0.04822 0.02354 0 2.34989 -0.10608 0 -0.18838 -0.4653 0.33619 -1.26775
GLN_89 -4.75098 0.48245 3.84263 -0.60616 0.08387 0.59764 1.61413 -1.81503 -0.0168 -0.13187 -1.16156 -0.36079 0 0 0 0 0 0.0489 0.00648 0 2.4049 -0.05392 0 -0.18838 -0.511 0.83288 0.31741
PRO_90 -2.97771 0.56529 1.36041 -0.16937 2e-05 0.11812 0.60368 -0.7842 -0.00041 -0.00109 -0.1077 0.16096 0 0 0 0 0 -0.03633 0.01622 0.81708 0 -1.07804 0 -2.4119 -0.62247 0.84221 -3.70524
VAL_91 -3.01974 0.40504 0.65551 -0.2811 0.18829 0.05704 0.15747 -0.92425 -0 -0 -0.01626 -0.08829 0 0 0 0 0 -0.00696 0.00263 0.11869 0 -0.49694 0 1.9342 -0.58711 0.26019 -1.64159
VAL_92 -5.47586 0.62181 0.98115 -0.30251 0.20593 0.05916 0.75405 -1.52047 -0.00041 -0.00109 -1.1744 -0.27413 0 0 -0.46989 0 0 -0.01595 0.03989 0.0659 0 -0.48964 0 1.9342 -0.40045 0.43747 -5.02525
VAL_93 -3.96835 0.69028 3.44403 -0.28022 0.17114 0.05736 2.53668 -2.03399 -0.00536 -0.05502 -2.23683 0.34935 0 0 0 0 0 -0.00225 0.00137 0.2471 0 0.0004 0 1.9342 -0.41559 0.64213 1.07643
THR_94 -4.21741 0.54269 4.09131 -0.20425 0.19305 0.07671 1.66286 -2.07114 -0 -0 -0.69569 -0.70272 0 0 0 0 0 0.02489 0.00409 0.03715 0 0.00259 2.27468 -1.0874 0.46211 0.58925 0.98276
ALA_95 -4.03903 0.25997 3.78557 -0.02264 0 0 1.60729 -2.19017 -0.01145 -0.1122 -0.15653 -0.38913 0 0 0 0 0 -0.04391 0 0 0 -0.32322 0 1.8394 0.40571 0.3948 1.00446
ALA_96 -6.08538 1.07617 4.64763 -0.02407 0 0 2.90365 -3.00966 -0 -0 -2.33066 -0.38477 0 0 0 0 0 0.00205 0 0 0 0.03936 0 1.8394 -0.38096 0.36554 -1.3417
ARG_97 -8.83463 1.11279 8.24788 -0.43842 0.03319 0.21397 3.86643 -3.95706 -0 -0 -3.43695 0.31735 0 0 -0.46989 0 0 0.05818 0.30251 2.08423 0 -0.10642 0 -1.2888 -0.2934 0.62572 -1.9633
ARG_98 -4.97938 0.30038 5.69038 -0.71024 0.11175 0.44852 2.07236 -2.79544 -0.01681 -0.16722 -1.68458 0.3646 0 0 0 0 0 0.01071 0.14599 1.47152 0 -0.02811 0 -1.2888 -0.31316 0.56605 -0.80149
ARG_99 -6.10372 0.22948 6.53239 -0.76787 0.10449 0.51855 2.49548 -3.22176 -0 -0 -1.74429 0.36222 0 0 0 0 0 0.01831 0.02826 1.44005 0 -0.0637 0 -1.2888 -0.2713 0.52908 -1.20312
PHE_100 -9.80472 1.38238 4.37864 -0.74875 0.03908 0.16195 3.54093 -3.1582 -0 -0 -2.97068 -0.16309 0 0 0 0 0 0.0415 0.3263 0 1.74719 -0.49497 0 1.0402 -0.12394 1.20367 -3.6025
PHE_101 -7.5422 0.57226 4.93606 -0.61986 0.0923 0.26771 2.90434 -2.9246 -0 -0 -2.48407 -0.03438 0 0 0 0 0 0.07276 0.10729 0 2.59234 0.07736 0 1.0402 -0.04166 1.29304 0.3089
ASN_102 -4.53755 0.22296 5.23293 -0.17507 0.04096 0.2603 2.37625 -2.56723 -0 -0 -2.21656 -0.32554 0 0 0 0 0 0.14644 0.00386 0 1.41255 0.35867 0 -0.93687 -0.07464 0.56526 -0.21327
ARG_103 -5.57679 0.38883 6.4367 -0.44761 0.05507 0.22389 2.80007 -2.87617 -0 -0 -2.76745 0.32473 0 0 0 0 0 0.09127 0.10655 2.07385 0 -0.07522 0 -1.2888 -0.16881 0.292 -0.40789
ILE_104 -8.76382 0.75118 4.62376 -0.50972 0.46974 0.10493 2.89678 -2.83658 -0 -0 -2.94184 -0.08441 0 0 0 0 0 -0.05818 0.02354 0.61698 0 -0.38271 0 0.73287 -0.21513 0.34591 -5.22668
ILE_105 -7.23477 0.64513 5.18741 -0.50205 0.37696 0.10147 2.77592 -2.76884 -0 -0 -2.44215 -0.00199 0 0 0 0 0 -0.01968 0.04595 0.5316 0 -0.41047 0 0.73287 0.0009 0.42264 -2.55909
SER_106 -4.49962 0.24931 5.2648 -0.02805 0 0.06495 2.63375 -2.54527 -0 -0 -2.32661 -0.56755 0 0 0 0 0 0.03196 0.0014 0.70179 0 0.34103 0.60003 -0.77834 0.12483 0.28774 -0.44387
ARG_107 -5.80857 0.30157 6.39917 -0.44588 0.05868 0.2216 2.712 -2.94743 -0 -0 -2.71574 0.3909 0 0 0 0 0 -0.01424 0.09163 2.0845 0 -0.10753 0 -1.2888 -0.12137 0.17146 -1.01804
CYS_108 -7.11942 0.35069 5.6389 -0.04679 0 0.01525 3.33887 -2.96795 -0 -0 -3.80813 0.00011 0 0 0 0 0 0.11924 0.01861 0.29934 0 0.26228 0 3.6196 -0.03307 0.23307 -0.07938
VAL_109 -6.67319 0.6562 5.29074 -0.31706 0.23316 0.07351 3.35648 -3.10235 -0 -0 -2.47355 -0.25355 0 0 0 0 0 -0.01754 0.00884 0.15569 0 -0.24823 0 1.9342 0.09154 0.46168 -0.82343
LEU_110 -5.7058 0.55372 5.43132 -0.48005 0.22216 0.1134 2.81711 -2.77511 -0 -0 -2.38775 0.20751 0 0 0 0 0 0.15553 0.03096 0.37465 0 -0.25309 0 0.18072 -0.24328 0.57893 -1.17908
GLN_111 -6.79754 0.68306 6.11826 -0.26224 0.02234 0.19399 3.12086 -3.09462 -0 -0 -3.02035 -0.45027 0 0 0 0 0 0.08692 0.00885 0 3.16781 -0.13987 0 -0.18838 -0.29332 0.44868 -0.39584
LEU_112 -9.42621 1.13043 6.77331 -0.68787 0.19927 0.24825 3.13855 -3.69368 -0.0188 -0.11435 -2.40012 0.10764 0 0 0 0 0 -0.02275 0.10964 0.85376 0 -0.19144 0 0.18072 -0.13273 0.57787 -3.3685
LEU_113 -6.43161 0.36568 5.62022 -0.48938 0.23674 0.11378 2.8571 -2.94991 -0.01069 -0.12332 -3.52755 0.2386 0 0 0 0 0 0.00567 0.05354 0.33053 0 -0.28015 0 0.18072 -0.151 0.57824 -3.3828
MET_114 -7.81002 0.72434 5.48165 -0.70398 0.20709 0.34376 3.31335 -2.91449 -0 -0 -2.62805 -0.04836 0 0 0 0 0 0.0137 0.1541 2.56962 0 -0.00202 0 0.60916 -0.2146 0.49011 -0.41464
ILE_115 -9.81577 1.40556 4.61072 -0.50837 0.37369 0.10288 2.99317 -3.19106 -0 -0 -2.31139 0.07741 0 0 0 0 0 -0.02535 0.30206 0.48857 0 -0.45836 0 0.73287 -0.00574 0.50762 -4.72149
GLU_116 -5.33463 0.17322 6.18442 -0.20867 0.02657 0.29169 2.41908 -2.8524 -0.01069 -0.12332 -2.4008 -0.60023 0 0 0 0 0 -0.01089 0.00985 0 2.99911 -0.2592 0 -2.7348 -0.25304 0.34637 -2.33836
THR_117 -5.93954 0.49849 5.28745 -0.19989 0.11148 0.0705 2.89728 -2.78196 -0.0007 -0.00469 -3.20216 -0.06319 0 0 0 0 0 0.10484 0.01603 0.07659 0 -0.01413 2.27053 -1.0874 -0.25535 0.26858 -1.94724
VAL_118 -8.86007 1.07419 3.4503 -0.31639 0.19548 0.07205 3.07705 -2.95551 -0.01785 -0.07293 -2.83874 -0.09048 0 0 0 0 0 -0.0425 0.11949 0.051 0 -0.26122 0 1.9342 0.01674 0.45086 -5.01432
ASN_119 -5.28997 0.31432 5.89538 -0.17495 0.03973 0.25912 2.74653 -2.88666 -0 -0 -2.28168 -0.27492 0 0 -0.5897 0 0 -0.01988 0.00058 0 1.44953 0.57906 0 -0.93687 0.10869 0.4862 -0.57549
GLU_120 -3.70028 0.15299 4.11404 -0.34683 0.08772 0.41297 1.75424 -1.96517 -0.0145 -0.13234 -1.17425 -0.63037 0 0 0 0 0 -0.0498 0.00354 0 3.40848 -0.21277 0 -2.7348 -0.13789 0.32112 -0.84391
LEU_121 -8.90379 1.27608 3.88498 -0.51508 0.25828 0.11323 2.18667 -2.92455 -0.00104 -0.00282 -1.35515 0.27304 0 0 0 0 0 0.11944 0.15804 0.57326 0 -0.19277 0 0.18072 -0.06975 0.5863 -4.3549
PHE_122 -7.2714 0.74786 1.26003 -0.55292 0.21006 0.26136 1.84167 -1.79307 -0.0007 -0.00469 -1.74138 0.0299 0 0 0 0 0 0.0253 0.01702 0 3.5425 0.04244 0 1.0402 0.09134 0.74976 -1.50472
SER_123 -1.77471 0.1713 2.49433 -0.02944 0.01696 0.02836 0.88684 -1.1479 -0.01785 -0.07293 -1.19753 -0.10204 0 0 0 0 0 -0.02937 0.00596 0.60362 0 -0.15651 0.60096 -0.77834 -0.37302 0.47975 -0.39157
ASN_124 -5.25837 0.43157 5.62541 -0.32961 0.14119 0.61749 3.68599 -3.02047 -0.01854 -0.16889 -3.39183 -0.88812 0 0 -0.4413 0 0 -0.08047 0.00018 0 2.00899 -0.72989 0 -0.93687 0.04368 0.47844 -2.23142
ASP_125 -2.93174 0.3582 3.31577 -0.11401 0.00832 0.34691 1.65934 -1.70805 -0 -0 -0.69676 -0.59554 0 0 0 0 0 -0.12023 0.02898 0 1.73084 -0.01691 0 -2.3716 0.24991 0.4595 -0.39707
ALA_126 -3.02348 0.30356 2.33474 -0.0251 0.00035 0 1.42283 -1.56758 -0 -0 -1.47813 -0.38924 0 0 -1.34435 0 0 -0.10025 0 0 0 -0.3019 0 1.8394 -0.38638 0.32877 -2.38677
VAL_127 -6.96448 1.07511 4.01286 -0.25634 0.2115 0.04237 2.79313 -2.92143 -0 -0 -1.66646 -0.06899 0 0 0 0 0 0.15966 0.0763 0.29096 0 -0.08245 0 1.9342 -0.09907 0.55374 -0.9094
TYR_128 -7.94586 1.26605 3.92711 -0.85452 0.04034 0.32885 2.95972 -2.82909 -0.00104 -0.00282 -1.19547 -0.30484 0 0 0 0 0 -0.01577 0.12242 0 2.18756 -0.05707 0 1.2797 0.12635 0.67359 -0.2948
ALA_129 -2.39873 0.20895 2.37074 -0.02596 0.00099 0 1.13849 -1.37667 -0.00404 -0.03655 -0.62435 -0.40842 0 0 0 0 0 -0.06448 0 0 0 -0.15772 0 1.8394 -0.32369 0.53071 0.66868
GLN_130 -3.50202 0.43635 3.38988 -0.28606 0.04317 0.2595 1.7951 -1.65019 -0 -0 -2.31833 -0.60486 0 0 -0.90305 0 0 -0.03897 0.04658 0 3.01078 -0.20774 0 -0.18838 -0.54874 0.43802 -0.82899
ILE_131 -6.89875 1.56198 1.93291 -0.56495 0.50504 0.12772 1.5268 -1.79991 -0 -0 -0.48613 -0.02027 0 0 0 0 0 0.0159 0.01144 1.65318 0 -0.76221 0 0.73287 -0.44411 1.26187 -1.64659
PRO_132 -4.28941 0.6184 3.62443 -0.121 0.00161 0.08961 1.9454 -1.57882 -0.00571 -0.04787 -2.01538 0.24365 0 0 0 0 0 -0.079 0.04001 0.14666 0 -1.0932 0 -2.4119 -0.49366 1.22645 -4.19975
SER_133 -3.43441 0.53548 3.27364 -0.02584 0 0.03898 1.80481 -1.7265 -0 -0 -1.07647 -1.04109 0 0 0 0 0 -0.04399 0.0015 0.83308 0 0.27255 0.60192 -0.77834 -0.35456 0.25975 -0.85947
ALA_134 -3.1455 0.19446 3.18851 -0.02281 0 0 1.1604 -1.65261 -0 -0 -0.86341 -0.37453 0 0 0 0 0 -0.03318 0 0 0 -0.31957 0 1.8394 -0.27266 0.22424 -0.07727
GLU_135 -6.35167 0.46435 6.42518 -0.47857 0.10228 0.96166 3.25302 -2.87884 -0 -0 -3.11068 -0.43869 0 0 0 -1.04881 0 -0.00265 0.05847 0 3.16034 -0.2405 0 -2.7348 -0.39091 0.3663 -2.88451
LEU_136 -9.11955 0.93385 4.31574 -0.64921 0.3158 0.18977 2.70453 -2.99851 -0 -0 -2.02979 -0.05459 0 0 0 0 0 0.16852 0.15128 1.36474 0 -0.30735 0 0.18072 -0.24052 0.64143 -4.43312
LEU_137 -5.33905 0.43163 5.06684 -0.47519 0.20926 0.11208 2.49144 -2.68041 -0.00571 -0.04787 -2.21978 0.18842 0 0 0 0 0 0.13254 0.11041 0.40217 0 -0.26609 0 0.18072 -0.25695 0.59741 -1.36814
ARG_138 -6.16328 0.31317 6.84548 -0.91985 0.12863 0.58894 3.52238 -3.25017 -0 -0 -3.4854 0.07524 0 0 0 -1.04881 0 -0.02957 0.13944 2.43869 0 -0.06616 0 -1.2888 -0.24065 0.47891 -1.96182
LEU_139 -8.95865 0.9505 4.10552 -0.49167 0.17474 0.10872 3.00826 -2.98079 -0 -0 -2.0794 0.24495 0 0 0 0 0 -0.03216 0.00822 0.52775 0 -0.23471 0 0.18072 -0.22099 0.70087 -4.98812
MET_140 -6.77946 0.40384 4.18801 -0.70766 0.13435 0.3874 2.45677 -2.49839 -0 -0 -1.92619 -0.18464 0 0 0 0 0 0.08588 0.04946 1.84058 0 -0.04172 0 0.60916 -0.15551 0.63535 -1.50278
ALA_141 -3.88926 0.32959 4.17911 -0.02214 0 0 2.44019 -2.27841 -0.00582 -0.0189 -1.57804 -0.37538 0 0 0 0 0 0.10607 0 0 0 -0.32038 0 1.8394 -0.33912 0.33063 0.39754
LEU_142 -5.58569 0.52464 4.92909 -0.46436 0.22885 0.10438 2.71069 -2.49299 -0 -0 -2.45625 0.2177 0 0 0 0 0 0.11235 0.04899 0.36709 0 -0.27686 0 0.18072 -0.41375 0.37994 -1.88547
LEU_143 -10.128 1.39746 4.78908 -0.52447 0.16473 0.13324 3.42903 -3.29422 -0 -0 -2.1827 -0.04102 0 0 0 0 0 0.10758 0.15795 3.17307 0 -0.26827 0 0.18072 -0.33484 0.65825 -2.5824
LYS_144 -4.00683 0.44025 4.48253 -0.43413 0.08163 0.26796 1.86417 -2.08659 -0 -0 -1.23955 -0.26269 0 0 0 0 0 -0.00105 0.01529 1.8179 0 -0.06365 0 -1.5107 -0.21166 0.60266 -0.24445
LYS_145 -4.05594 0.69556 4.36952 -0.50102 0.18181 0.3092 2.0638 -2.06307 -0.00975 -0.0461 -1.6219 0.02587 0 0 0 0 0 0.05587 0.05791 1.86419 0 -0.14754 0 -1.5107 -0.04864 0.52121 0.1403
SER_146 -5.65023 0.78178 5.24335 -0.026 0 0.04357 3.14237 -2.5835 -0 -0 -1.54525 -1.00725 0 0 0 0 0 0.03963 0.06729 0.20335 0 -0.01077 0.6054 -0.77834 -0.3712 0.74172 -1.10406
PHE_147 -10.4199 1.57856 4.08587 -0.5935 0.13982 0.23988 2.99251 -2.94459 -0 -0 -3.34581 -0.20073 0 0 0 0 0 0.05816 0.37237 0 2.58152 0.26184 0 1.0402 -0.18589 0.86095 -3.47875
LEU_148 -6.56453 0.95629 4.59232 -0.48688 0.25556 0.12121 3.11362 -2.63095 -0 -0 -2.43572 0.17554 0 0 0 0 0 0.16065 0.02275 0.29684 0 -0.21962 0 0.18072 -0.02017 0.63036 -1.85201
PHE_149 -9.97004 1.42928 5.16909 -0.57637 0.02302 0.25547 2.90977 -3.03515 -0.00394 -0.0272 -1.5422 -0.04539 0 0 0 0 0 0.06716 0.02332 0 2.29868 0.08948 0 1.0402 -0.27455 0.47712 -1.69225
ALA_150 -6.03159 0.59122 4.48878 -0.0214 0 0 2.87571 -2.94298 -0 -0 -2.1494 -0.36952 0 0 0 0 0 0.01788 0 0 0 -0.18999 0 1.8394 -0.28954 0.48011 -1.7013
LYS_151 -5.56322 0.46396 6.90017 -0.40192 0.05417 0.20044 3.10934 -3.13889 -0.00534 -0.01797 -2.87074 -0.09279 0 0 -0.47876 0 0 -0.00877 0.28598 1.95554 0 0.07326 0 -1.5107 -0.21663 0.41319 -0.84967
ARG_152 -12.7927 1.37994 10.5951 -0.91218 0.13246 0.55687 3.90205 -4.72704 -0 -0 -2.9689 0.4831 0 0 -0.95469 0 0 -0.03882 0.0767 3.57836 0 -0.16466 0 -1.2888 -0.10438 0.82844 -2.41917
PHE_153 -6.02277 0.40943 3.31965 -0.57274 0.05182 0.30278 1.39845 -2.15792 -0 -0 -0.81297 -0.05592 0 0 0 0 0 -0.06887 0.00273 0 2.00488 -0.14219 0 1.0402 -0.33357 0.76914 -0.86787
ASN_154 -3.27622 0.11702 4.50404 -0.36044 0.05189 0.71881 1.82095 -1.98543 -0.01967 -0.13841 -2.0427 -0.77843 0 0 0 -0.72938 0 -0.09651 0.00531 0 1.86298 -1.03923 0 -0.93687 -0.75199 0.32785 -2.74642
ALA_155 -3.7055 0.16778 1.58364 -0.02192 0 0 1.2217 -1.54531 -0 -0 -0.67269 -0.25241 0 0 0 0 0 0.18806 0 0 0 0.1273 0 1.8394 -0.35378 0.34504 -1.07869
ASP_156 -4.6271 0.34804 5.62786 -0.14326 0.00185 0.42335 3.10421 -2.58195 -0 -0 -3.85369 -0.95094 0 0 -0.97525 0 0 0.01623 0.00082 0 3.59174 0.05836 0 -2.3716 0.00884 0.39394 -1.92854
LYS_157 -5.2796 0.31312 3.94623 -0.31167 0.02918 0.1435 1.66134 -2.00664 -0 -0 -1.22302 -0.04388 0 0 0 0 0 -0.06909 0.02969 1.70705 0 -0.07239 0 -1.5107 -0.41636 0.34939 -2.75386
ASP_158 -4.84539 0.29213 6.27564 -0.19643 0.00113 0.64329 3.10239 -2.80748 -0 -0 -4.79468 -0.11915 0 0 -0.97525 -1.21732 0 0.04623 0.10209 0 3.24833 0.16576 0 -2.3716 -0.33618 0.26964 -3.51686
LEU_159 -8.38375 0.75632 3.76504 -0.51509 0.13821 0.11712 2.75191 -2.72882 -0 -0 -1.21422 0.03627 0 0 0 0 0 -0.02845 0.1916 3.40159 0 -0.25002 0 0.18072 -0.18005 0.40107 -1.56054
ARG_160 -12.718 1.35904 9.17062 -0.86175 0.37854 0.6254 3.94806 -4.6431 -0.01999 -0.13225 -1.93731 0.13226 0 0 0 0 0 0.09275 0.16658 2.71509 0 -0.09814 0 -1.2888 -0.29647 0.68671 -2.72078
MET_161 -7.93936 0.85125 4.87437 -0.33277 0.05135 0.10978 2.31474 -2.66479 -0 -0 -1.80415 -0.1255 0 0 -0.5897 0 0 0.12034 0.16561 1.7697 0 -0.09459 0 0.60916 -0.27829 0.69728 -2.26558
ARG_162 -8.1005 0.87705 8.74258 -0.65974 0.13707 0.37778 3.81743 -3.75111 -0.01978 -0.11534 -4.90101 0.20174 0 0 0 -1.72066 0 -0.03389 0.32139 2.60823 0 -0.13088 0 -1.2888 -0.17033 0.88149 -2.92729
LEU_163 -8.69306 1.5586 5.37435 -0.65039 0.13566 0.22167 3.32806 -3.04758 -0 -0 -1.72763 0.07557 0 0 0 0 0 0.07284 0.21728 1.06637 0 -0.2639 0 0.18072 -0.21986 1.28036 -1.09092
TRP_164 -12.534 1.79684 4.90879 -0.63848 0.18299 0.3189 2.74745 -3.44435 -0 -0 -2.37014 -0.44836 0 0 0 0 0 -0.01487 0.5967 0 3.35083 -0.01437 0 1.6906 -0.09745 1.12889 -2.84005
ARG_165 -5.49848 1.10669 4.99927 -1.43614 0.217 1.39203 1.98795 -2.07086 -0 -0 -1.84027 -1.04661 0 0 -0.47114 0 0 -0.09333 0.24671 3.10943 0 -0.19191 0 -1.2888 -0.10356 0.90403 -0.07799
GLU_166 -4.97323 0.53485 5.27736 -0.34966 0.07635 0.47313 1.57163 -2.20865 -0.04859 -0.36566 -1.26251 -0.5457 0 0 0 0 0 -0.08611 0.03858 0 3.8193 -0.22905 0 -2.7348 -0.4088 0.68003 -0.74151
GLY_167 -3.34696 0.48638 3.72876 -5e-05 0 0 2.11976 -1.86772 -0 -0 -1.81166 -0.38813 0 0 0 0 0 -0.17242 0 0 0 -1.46775 0 0.83697 -0.29965 0.3239 -1.85856
PHE_168 -7.95914 1.19582 3.49731 -0.79147 0.09316 0.261 2.41359 -2.36154 -0.00599 -0.02536 -0.82624 -0.0598 0 0 0 0 0 0.00777 0.07894 0 2.16268 -0.42064 0 1.0402 -0.00986 0.32144 -1.38812
MET_169 -8.43706 0.70209 3.39657 -0.58044 0.16701 0.17963 1.17375 -2.13552 -0.0188 -0.11435 -0.16823 -0.14355 0 0 0 0 0 0.00885 0.03913 0.88661 0 0.10181 0 0.60916 -0.03669 0.41408 -3.95595
LYS_170 -3.84473 0.6599 2.65307 -0.45203 0.13558 0.30608 1.26281 -1.43914 -0 -0 -1.14977 -0.33115 0 0 0 0 0 0.05414 0.0967 3.12723 0 -0.1734 0 -1.5107 -0.1675 0.44114 -0.33177
GLN_171 -5.20276 0.50408 3.69391 -0.27926 0.05014 0.22583 1.48528 -1.79701 -0.02537 -0.1829 -0.84798 -0.47011 0 0 0 0 0 0.13071 0.00486 0 3.19128 -0.04396 0 -0.18838 -0.32136 1.02948 0.95649
PRO_172 -5.05444 1.12087 2.98096 -0.12468 0.00177 0.09186 1.98854 -1.41627 -1e-05 -0.00032 -1.72921 0.22201 0 0 0 0 0 0.01605 0.03222 0.19127 0 -1.07047 0 -2.4119 -0.45912 1.54071 -4.08014
PRO_173 -6.54586 0.92951 2.85157 -0.06825 9e-05 0.04303 1.66224 -1.42606 -0 -0 -0.94342 0.61684 0 0 0 0 0 -0.12866 0.08038 0.1111 0 -0.77176 0 -2.4119 0.36635 1.03819 -4.59661
ASN_174 -3.52726 0.21641 3.40328 -0.18908 0.04575 0.28449 1.37309 -1.70872 -0.00089 -0.02481 -0.86042 -0.28865 0 0 0 0 0 -0.05076 0.01299 0 1.45405 0.11154 0 -0.93687 0.55613 0.38321 0.25348
LEU_175 -5.92125 0.42974 4.32172 -0.50342 0.2459 0.10795 2.44768 -2.25833 -0 -0 -1.77419 -0.04604 0 0 0 0 0 -0.04131 0.07453 2.95198 0 -0.2589 0 0.18072 -0.06923 0.39033 0.27789
LEU_176 -7.26381 0.64892 3.37021 -0.50427 0.36717 0.11765 1.73529 -2.3899 -0.01401 -0.07002 -1.00018 0.25569 0 0 0 0 0 0.19678 0.20748 0.29801 0 -0.29829 0 0.18072 -0.21539 0.51177 -3.86618
LYS_177 -5.3951 0.24057 7.23436 -0.30885 0.02773 0.13614 2.65607 -2.93335 -0 -4e-05 -3.23757 -0.03745 0 0 0 -0.52967 0 -0.02099 0.16743 1.86436 0 -0.08382 0 -1.5107 -0.2676 0.46035 -1.53813
GLN_178 -4.48457 0.61222 4.02505 -0.78019 0.19474 0.82391 2.15163 -2.13942 -0.0225 -0.15402 -1.27415 -0.9265 0 0 0 0 0 -0.01348 0.00953 0 3.45249 -0.24432 0 -0.18838 -0.27179 0.49672 1.26696
GLU_179 -3.45703 0.20802 4.67859 -0.27937 0.06295 0.29967 2.24014 -2.14847 -0.01554 -0.10094 -2.81643 -0.20021 0 0 -0.39172 0 0 -0.08808 0.00415 0 2.80159 -0.0441 0 -2.7348 -0.48095 0.44256 -2.01995
SER_180 -3.57705 0.32281 2.67628 -0.02576 0 0.04295 0.67501 -1.39867 -0.03903 -0.3287 0.09961 -1.15458 0 0 0 0 0 -0.00906 0.00993 1.04193 0 -0.41958 0.60196 -0.77834 -0.3418 0.3786 -2.2235
GLY_181 -2.46846 0.09119 1.76952 -0.00217 0 0 0.28247 -1.05177 -0.03417 -0.23208 -0.71757 -0.39533 0 0 0 0 0 -0.12317 0 0 0 -1.37846 0 0.83697 0.17708 0.29776 -2.94817
SER_182 -5.77366 0.7016 6.57423 -0.03834 0 0.08349 4.04725 -3.00765 -0.03078 -0.13272 -2.18834 -0.31159 0 0 -0.18772 -0.63915 0 -0.02529 0.00025 0.14208 0 -0.46987 0.62956 -0.77834 -0.04281 0.48029 -0.96753
ALA_183 -4.15034 0.48742 2.25311 -0.02255 0 0 1.89935 -1.7222 -0 -0 -0.45102 -0.36961 0 0 0 0 0 -0.06868 0 0 0 -0.387 0 1.8394 -0.53932 0.45567 -0.77577
ALA_184 -6.5213 1.13107 3.09093 -0.02583 0.00085 0 1.73978 -2.65896 -0 -0 -1.12278 -0.41596 0 0 0 0 0 0.04927 0 0 0 -0.06745 0 1.8394 -0.54603 0.25594 -3.25105
THR_185 -6.20856 0.54534 6.39741 -0.19742 0.09067 0.0706 3.76635 -3.14708 -0 -0 -3.36024 -0.26464 0 0 0 -0.63915 0 -0.02044 0.01485 0.11344 0 -0.01612 2.35972 -1.0874 -0.20469 0.47339 -1.31395
TYR_186 -7.62126 0.55974 4.97991 -0.69323 0.06106 0.37268 2.73829 -3.12596 -0.0209 -0.12749 -1.95661 -0.22838 0 0 0 0 0 0.22483 0.12137 0 2.3651 0.17588 1e-05 1.2797 -0.06971 0.55115 -0.41382
VAL_187 -8.76477 1.54903 3.39055 -0.30259 0.19266 0.06452 2.89817 -3.02154 -0 -0 -1.36961 -0.02336 0 0 0 0 0 0.01913 0.00923 0.03564 0 -0.33077 0 1.9342 -0.14033 0.50838 -3.35146
ALA_188 -5.09182 0.29574 4.33684 -0.02291 0 0 2.60319 -2.58516 -0 -0 -2.22227 -0.37658 0 0 0 0 0 0.04658 0 0 0 -0.37272 0 1.8394 -0.31953 0.37397 -1.49526
ILE_189 -7.28603 0.85865 5.36572 -0.48684 0.39149 0.0989 3.31106 -3.09188 -0 -0 -2.64833 -0.04177 0 0 0 0 0 -0.06188 0.01721 0.62241 0 -0.40626 0 0.73287 -0.33968 0.64032 -2.32405
LEU_190 -9.49482 0.92847 3.786 -0.6865 0.37772 0.17427 3.06598 -3.07336 -0 -0 -1.60406 0.2498 0 0 0 0 0 -0.02895 0.05643 3.33312 0 -0.26365 0 0.18072 -0.18523 1.06589 -2.11818
PHE_191 -10.7932 1.78203 2.27984 -0.59925 0.44394 0.30486 2.56379 -2.93309 -0 -0 -1.72912 -0.2548 0 0 0 0 0 0.16371 0.25905 0 3.3231 -0.16025 0 1.0402 -0.24313 0.97281 -3.57957
ARG_192 -5.75166 0.39037 6.511 -0.57984 0.14669 0.37399 3.19266 -3.04662 -0 -0 -3.5155 0.18807 0 0 0 -0.68993 0 -0.04023 0.37085 2.60514 0 -0.07032 0 -1.2888 -0.26246 0.64194 -0.82464
MET_193 -10.7668 1.17171 7.58604 -0.7392 0.27806 0.34646 3.26143 -3.57816 -0.01208 -0.07012 -2.69168 -0.16547 0 0 -0.67266 0 0 0.72123 0.02914 2.53792 0 -0.16778 0 0.60916 -0.35965 0.82478 -1.85771
PHE_194 -10.8951 1.70173 5.21391 -0.5691 0.07282 0.26247 3.44637 -3.55037 -0.00255 -0.03532 -2.54278 -0.03289 0 0 0 0 0 0.02845 0.04847 0 3.0022 -0.11774 0 1.0402 -0.15283 1.23086 -1.85119
GLY_195 -2.72579 0.2353 3.61193 -4e-05 0 0 1.50205 -1.79781 -0.00358 -0.02213 -0.62922 -0.40665 0 0 0 0 0 -0.12578 0 0 0 0.40613 0 0.83697 0.2072 0.83996 1.92853
ASP_196 -5.11484 0.25332 6.06727 -0.11631 0.0296 0.36505 2.29608 -2.62505 -0 -0 -3.22384 -0.20763 0 0 -0.47114 -0.68993 0 -0.0502 0.02052 0 2.30979 -0.35359 0 -2.3716 -0.24245 0.4854 -3.63956
THR_197 -4.92193 0.36775 4.33254 -0.11492 0.02656 0.05763 2.59102 -2.13213 -0 -0 -2.38155 -0.85889 0 0 -0.67266 -0.50334 0 0.03191 0.01954 0.35195 0 -0.57706 4.1583 -1.0874 -0.28745 0.66168 -0.93843
ALA_198 -3.28242 0.59333 2.46501 -0.02462 0.00025 0 1.42132 -1.68045 -0.02395 -0.16338 -0.08223 -0.19706 0 0 0 0 0 0.07431 0 0 0 -0.11152 0 1.8394 -0.27502 1.02377 1.57676
PRO_199 -1.39291 0.27298 0.76584 -0.1017 0.00323 0.06368 0.21769 -0.32861 -0 -0 0.49242 0.68114 0 0 0 0 0 0.00863 0.00465 0.34217 0 -0.07314 0 -2.4119 -0.38577 0.79155 -1.05003
ASP_200 -4.4458 0.38151 6.49401 -0.17508 0.01905 0.54547 4.4264 -2.82601 -0 -0 -6.11458 -1.2153 0 0 -0.93566 -1.68626 0 -0.02471 0.01873 0 2.86231 -0.31902 0 -2.3716 0.25542 0.36718 -4.74391
ARG_201 -3.66597 0.29541 4.2912 -0.72133 0.11771 0.48446 1.8824 -1.86495 -0 -0 -0.87855 0.36144 0 0 0 0 0 -0.12898 0.00289 1.78859 0 -0.09359 0 -1.2888 0.09583 0.41431 1.09208
ARG_202 -4.56122 0.30087 5.83661 -0.69438 0.11099 0.47054 3.01789 -2.50729 -0 -0 -4.77904 0.64087 0 0 -0.93566 -1.68626 0 0.19194 0.08946 1.69404 0 -0.10798 0 -1.2888 -0.35385 0.46105 -4.10023
GLY_203 -3.91734 0.38848 4.99528 -6e-05 0 0 2.86801 -2.5596 -0.00272 -0.01875 -2.23432 -0.42318 0 0 0 0 0 0.02064 0 0 0 0.66088 0 0.83697 0.31517 0.58691 1.51636
SER_204 -5.91742 0.63337 6.19828 -0.0236 0 0.02161 2.80867 -3.12222 -0.02497 -0.15019 -1.62563 -0.44378 0 0 0 0 0 -0.02156 0.00706 0.54211 0 0.33378 0.65619 -0.77834 0.60555 0.49371 0.1926
ARG_205 -7.46977 0.54086 6.28447 -0.44441 0.05886 0.22496 2.27888 -3.12559 -0 -0 -1.36766 0.33627 0 0 0 0 0 0.13388 0.13087 2.09632 0 -0.03337 0 -1.2888 -0.05882 0.3701 -1.33296
ALA_206 -4.4859 0.3449 4.29153 -0.02244 0 0 2.48429 -2.54185 -0.00023 -0.00528 -1.72747 -0.34433 0 0 0 0 0 -0.02905 0 0 0 -0.22778 0 1.8394 -0.35939 0.33695 -0.44666
ASP_207 -6.18251 0.43864 6.4829 -0.10519 0.00767 0.31558 2.73039 -3.31612 -0 -0 -3.47386 -0.34116 0 0 0 0 0 0.30562 0.00124 0 1.73904 0.18367 0 -2.3716 -0.38477 0.35639 -3.61406
VAL_208 -8.12674 1.26326 3.56873 -0.30838 0.19233 0.06856 3.03387 -3.03006 -0.00272 -0.01875 -2.42967 -0.02352 0 0 0 0 0 -0.06027 0.07988 0.02161 0 -0.33914 0 1.9342 -0.10261 0.57762 -3.70179
GLU_209 -5.33865 0.39739 4.59283 -0.34791 0.15191 0.39682 1.54176 -2.40949 -0.0136 -0.05435 -1.02261 -0.6617 0 0 0 0 0 -0.02251 0.03441 0 3.88957 -0.16208 0 -2.7348 -0.1303 0.62243 -1.27089
ALA_210 -3.2339 0.3068 3.66314 -0.01936 0 0 1.85977 -1.96671 -0 -0 -1.26381 -0.30804 0 0 0 0 0 -0.01299 0 0 0 0.23034 0 1.8394 0.10418 0.39518 1.59401
ALA_211 -5.66069 0.80359 2.79929 -0.02354 0 0 2.4748 -2.25058 -0 -0 -2.20169 -0.35783 0 0 0 0 0 -0.07097 0 0 0 -0.35308 0 1.8394 -0.0536 0.38345 -2.67144
LEU_212 -9.81819 1.73545 3.33663 -0.74576 0.22305 0.31472 2.8834 -2.86729 -0 -0 -2.89642 0.12131 0 0 0 0 0 -0.04704 0.16786 0.72202 0 -0.11961 0 0.18072 -0.23873 1.50571 -5.54217
VAL_213 -6.46479 1.08987 4.46321 -0.31167 0.18191 0.07071 2.37678 -2.55701 -0.03347 -0.20816 -1.49533 -0.30035 0 0 0 0 0 0.41585 0.04289 0.02507 0 -0.42619 0 1.9342 5.8397 2.96041 7.60362
PRO_214 -4.80499 0.62881 3.49728 -0.06502 0 0.0409 1.62672 -1.59418 -0 -0 -1.72097 0.6229 0 0 0 0 0 -0.06889 0.02319 0.14814 0 -0.06302 0 -2.4119 5.85293 1.9288 3.64069
LEU_215 -9.03991 1.39206 3.30164 -0.45931 0.20102 0.11142 2.51212 -2.7688 -0 -0 -1.83213 0.23257 0 0 0 0 0 0.0402 0.00842 0.46572 0 -0.24815 0 0.18072 0.02812 0.88806 -4.98623
CYS_216 -8.75576 0.71659 5.35214 -0.07257 0 0.03654 3.54226 -2.96906 -0 -0 -2.70293 -0.17086 0 0 0 0 0 0.16227 0.00879 0.59812 0 0.32558 0 3.6196 -0.21171 0.86445 0.34345
ARG_217 -7.16859 0.47862 6.49597 -0.44266 0.05278 0.21855 3.2746 -3.11092 -0.00407 -0.05625 -3.03288 0.33411 0 0 0 0 0 0.09591 0.04189 2.06737 0 -0.07052 0 -1.2888 -0.29414 0.40984 -1.99919
ASP_218 -6.0579 0.25605 8.25945 -0.25212 0.00784 0.8177 3.88675 -3.62484 -0 -0 -5.08237 0.12294 0 0 0 -1.8461 0 0.01746 0.03135 0 3.31183 0.10411 0 -2.3716 -0.36056 0.40567 -2.37435
ILE_219 -9.5488 1.20221 2.8396 -0.4803 0.34518 0.09248 2.64155 -2.88808 -0 -0 -1.33888 0.07431 0 0 0 0 0 0.02252 0.00653 0.52308 0 -0.41408 0 0.73287 -0.15934 0.5073 -5.84185
ILE_220 -8.85956 1.50064 5.44307 -0.55889 0.65663 0.11328 3.18211 -3.30606 -0.00675 -0.04115 -3.20171 0.04998 0 0 0 0 0 -0.0649 0.02558 0.50877 0 -0.45288 0 0.73287 0.05728 0.71956 -3.50212
ARG_221 -7.32997 0.28012 8.79759 -1.21429 0.29023 0.83123 4.79511 -4.0434 -0.01967 -0.13841 -5.76713 0.18126 0 0 -0.68552 -1.92695 0 -0.01944 0.13555 2.25251 0 -0.11794 0 -1.2888 0.04863 0.72397 -4.21531
GLY_222 -3.27988 0.187 3.80139 -4e-05 0 0 1.48341 -1.98584 -0 -0 -1.32032 -0.41818 0 0 0 0 0 -0.10035 0 0 0 0.20497 0 0.83697 0.62167 0.37166 0.40244
TYR_223 -8.40925 0.72409 5.2347 -0.85998 0.03491 0.32779 3.42103 -3.11026 -0.02444 -0.16588 -2.624 -0.2437 0 0 -0.60458 0 0 -0.00681 0.14624 0 2.12974 -0.05561 0.20357 1.2797 0.6122 0.31812 -1.67244
THR_224 -4.88916 0.36851 4.72417 -0.2068 0.12076 0.07596 2.22285 -2.24618 -0 -0 -2.14415 -0.08687 0 0 0 0 0 -0.0167 0.01045 0.17237 0 0.14622 2.29135 -1.0874 0.00176 0.45066 -0.09221
ALA_225 -2.46428 0.14769 2.36869 -0.02601 0.00125 0 1.10476 -1.42646 -0.00675 -0.04115 -1.40803 -0.3921 0 0 0 0 0 -0.09751 0 0 0 -0.13587 0 1.8394 -0.27491 0.40785 -0.40344
LEU_226 -7.31203 0.8217 4.35312 -0.47043 0.13475 0.08544 2.54312 -2.57725 -0.01257 -0.06059 -1.29004 0.31994 0 0 -0.57568 0 0 0.0139 0.01664 0.35407 0 -0.19352 0 0.18072 -0.50114 0.59253 -3.57734
ASP_227 -4.06792 0.23178 6.67849 -0.23821 0.04041 0.83487 2.84234 -2.83003 -0.01721 -0.11444 -5.36432 -0.40403 0 0 -0.53067 -0.49172 0 0.19272 0.10192 0 1.63953 -0.41002 0 -2.3716 -0.35248 0.64662 -3.98398
ASP_228 -3.11643 0.2552 3.9932 -0.11033 0.00938 0.33625 1.43809 -1.87254 -0 -0 -0.52945 -0.359 0 0 0 0 0 -0.01282 0.02697 0 1.85206 0.30684 0 -2.3716 0.02488 0.40019 0.2709
GLU_229 -4.34175 0.15825 5.62764 -0.34081 0.0686 0.40273 2.45014 -2.39482 -0 -0 -3.1774 -0.62729 0 0 0 -1.19625 0 -0.03315 0.01081 0 3.32777 -0.15753 0 -2.7348 -0.0648 0.20561 -2.81705
SER_230 -5.75725 0.62264 6.43214 -0.03132 4e-05 0.02187 3.21682 -3.00494 -0 -0 -4.0967 0.03544 0 0 -0.53067 -0.49172 0 0.12194 0.01219 0.51569 0 0.28567 1.73944 -0.77834 -0.272 0.40864 -1.55042
GLN_231 -7.80303 0.3929 6.94537 -0.27204 0.02508 0.19673 3.08484 -3.4618 -0.02908 -0.21973 -3.60735 -0.47205 0 0 -1.18026 0 0 -0.00244 0.10701 0 3.18866 -0.26414 0 -0.18838 -0.27809 0.53849 -3.29929
HIS_D_232 -3.58484 0.22002 3.68611 -0.36389 0.00741 0.44832 1.44039 -1.84807 -0 -0 -0.74189 -0.39025 0 0 0 0 0 -0.01869 0.00342 0 2.09408 -0.05591 0 -0.45461 -0.24 0.36309 0.56469
ARG_233 -3.65627 0.0443 4.32618 -0.58527 0.06735 0.32339 2.03003 -1.81253 -0 -0 -2.47574 0.20596 0 0 0 -1.19625 0 -0.04201 0.03551 2.81926 0 -0.07228 0 -1.2888 0.12406 0.62127 -0.53185
ASN_234 -3.9848 0.21382 3.41344 -0.33693 0.09799 0.63401 1.75058 -1.91878 -0 -0 -1.19813 -0.7659 0 0 0 0 0 -0.04022 0.01332 0 1.86115 -0.53595 0 -0.93687 0.14374 0.61001 -0.97951
ILE_235 -3.73422 0.17014 2.17466 -0.47506 0.32231 0.09974 0.50796 -1.35858 -0.0002 -0.00072 0.19323 0.01544 0 0 0 0 0 -0.04535 0.01253 0.41241 0 -0.71032 0 0.73287 -0.27957 0.40531 -1.55742
VAL_236 -5.19082 0.44832 1.26999 -0.27576 0.18731 0.05518 1.27981 -1.52482 -0.00011 -0.00141 -0.08691 0.0105 0 0 0 0 0 -0.04972 0.00438 0.10708 0 -0.4818 0 1.9342 -0.53141 0.6719 -2.17408
ALA_237 -5.71668 1.3729 1.80253 -0.02552 6e-05 0 1.13924 -2.07649 -0 -0 -0.05842 -0.1153 0 0 0 0 0 0.42105 0 0 0 -0.14625 0 1.8394 -0.4468 1.17829 -0.832
TRP_238 -10.0958 1.40143 1.12141 -0.81646 0.02218 0.2662 1.86981 -2.10764 -0 -0 -0.25622 -0.17552 0 0 0 0 0 0.11565 0.16415 0 1.69641 -0.19288 0 1.6906 -0.09886 1.20565 -4.18985
ARG_239 -6.03344 0.92275 3.74108 -0.79336 0.22468 0.37093 1.9025 -1.97564 -0 -0 -0.44766 0.27327 0 0 0 0 0 -0.00438 0.13026 2.50047 0 -0.16058 0 -1.2888 0.10538 1.08931 0.55675
PRO_240 -4.25998 0.4899 2.96788 -0.08561 3e-05 0.05339 1.42546 -1.42648 -0 -0 -0.47318 0.68471 0 0 0 0 0 -0.04504 0.00099 0.53175 0 -0.24442 0 -2.4119 -0.23537 1.0026 -2.02525
VAL_241 -4.93251 0.50338 2.67282 -0.31427 0.25226 0.0733 1.56441 -1.83018 -0.00359 -0.02266 -0.5406 -0.32794 0 0 0 0 0 -0.05394 0.01294 0.264 0 -0.32138 0 1.9342 -0.29863 0.58748 -0.78093
VAL_242 -7.75148 0.99073 2.274 -0.29051 0.13675 0.06187 2.29215 -2.2998 -0 -9e-05 -0.96027 -0.03597 0 0 0 0 0 -0.0279 0.00501 0.04766 0 -0.26519 0 1.9342 -0.06515 0.48495 -3.46902
VAL_243 -7.51211 0.56504 5.25125 -0.30325 0.22728 0.06661 2.63325 -3.14416 -0.03428 -0.17614 -2.08053 0.02108 0 0 0 0 0 -0.04139 0.00377 0.02118 0 -0.37079 0 1.9342 0.04776 0.53139 -2.35985
ASP_244 -6.33751 0.30165 6.624 -0.10872 0.01021 0.33151 3.24491 -3.35143 -0.0001 -0.0029 -4.13797 -0.39538 0 0 0 0 0 -0.05231 0.0376 0 1.7029 0.15577 0 -2.3716 -0.06361 0.52854 -3.88446
VAL_245 -5.87665 0.88152 2.38465 -0.30652 0.17211 0.0703 1.51341 -2.10889 -0 -0 -0.97936 -0.25464 0 0 0 0 0 -0.04353 0.07078 0.17789 0 -0.38114 0 1.9342 -0.1435 0.46519 -2.4242
LEU_246 -8.23507 0.9535 3.12119 -0.48759 0.18356 0.12214 2.60851 -2.49294 -0.00359 -0.02266 -0.55519 0.24939 0 0 0 0 0 0.00172 0.0018 0.30735 0 -0.29889 0 0.18072 -0.18376 0.56825 -3.98157
GLU_247 -4.93794 0.53523 4.95343 -0.21623 0.01782 0.27264 1.72189 -2.29848 -0.01788 -0.07275 -1.93362 -0.47054 0 0 0 0 0 -0.04687 0.13319 0 3.54821 -0.25533 0 -2.7348 -0.30119 0.68552 -1.4177
GLY_248 -2.7799 0.24684 2.99528 -7e-05 0 0 1.44796 -1.52859 -0.03012 -0.1603 -1.02238 -0.30747 0 0 -0.6343 0 0 -0.11621 0 0 0 -1.54037 0 0.83697 0.42252 0.44402 -1.72614
TYR_249 -4.40053 0.22999 3.38612 -0.6643 0.06734 0.38404 1.14918 -1.77757 -0 -0 -0.56852 -0.12819 0 0 0 0 0 -0.00451 0.00214 0 2.08797 -0.26413 4e-05 1.2797 0.59653 0.25754 1.63284
ALA_250 -3.72545 0.57616 2.4891 -0.02271 0 0 1.30847 -1.73579 -0.01185 -0.06638 0.66645 -0.12394 0 0 0 0 0 -0.01743 0 0 0 -0.11855 0 1.8394 -0.07456 0.27892 1.26185
ALA_251 -2.22785 0.15549 1.32058 -0.02546 0.00086 0 0.34584 -0.84738 -0 -0 0.19319 -0.38496 0 0 0 0 0 -0.06844 0 0 0 -0.13669 0 1.8394 -0.45468 0.31122 0.02111
PHE_252 -6.7341 1.2429 3.7901 -0.8186 0.05892 0.08318 1.51666 -2.115 -0 -0 0.6253 -0.42441 0 0 0 0 0 -0.04477 0.12439 0 2.00494 0.1688 0 1.0402 -0.41766 1.20329 1.30415
PRO_253 -2.79258 0.61289 1.34901 -0.11066 0.00236 0.08108 0.70615 -0.62893 -0 -0 0.10053 0.29119 0 0 0 0 0 -0.05029 0.05077 0.08266 0 -1.02144 0 -2.4119 -0.27674 1.18796 -2.82796
ARG:CtermProteinFull_254 -2.654 0.25383 2.91706 -0.64759 0.09041 0.49961 1.17195 -1.22757 -0 -0 -1.71784 0.37111 0 0 -0.6343 0 0 0 0.1162 2.47907 0 0 0 -1.2888 -0.19491 0.4271 -0.03869
#END_POSE_ENERGIES_TABLE best_scoring0005_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595342 MODEL 2 2024-03-09_00000226_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 131.532
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:         -34.371
REMARK    SCORE         fa_elec:        -401.954
REMARK    SCORE     cart_bonded:         170.828
REMARK    SCORE fa_intra_sol_xover4:          46.205
REMARK    SCORE           omega:           5.101
REMARK    SCORE          fa_atr:       -1430.502
REMARK    SCORE         p_aa_pp:         -54.987
REMARK    SCORE     hbond_sr_bb:        -141.552
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -574.430
REMARK    SCORE          fa_rep:         162.956
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_bb_sc:         -42.883
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -25.143
REMARK    SCORE           score:        -574.430
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -46.927
REMARK    SCORE    fa_intra_rep:           2.243
REMARK    SCORE     hbond_lr_bb:         -12.460
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          60.285
REMARK    SCORE          fa_dun:         287.041
REMARK    SCORE          fa_sol:         881.689
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   SER A   1       0.231  -0.035   0.569  1.00  7.00           N  
ATOM      2  CA  SER A   1       1.648   0.022   0.208  1.00  0.00           C  
ATOM      3  C   SER A   1       2.205   1.454   0.113  1.00  0.00           C  
ATOM      4  O   SER A   1       1.676   2.278  -0.638  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.891  -0.686  -1.106  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.658  -2.048  -0.971  1.00  0.00           O  
ATOM      7 1H   SER A   1      -0.197  -0.868   0.181  1.00  8.40           H  
ATOM      8 2H   SER A   1       0.140  -0.065   1.575  1.00  8.40           H  
ATOM      9 3H   SER A   1      -0.269   0.766   0.217  1.00  8.40           H  
ATOM     10  HA  SER A   1       2.162  -0.545   0.971  1.00  0.00           H  
ATOM     11 1HB  SER A   1       1.238  -0.276  -1.879  1.00  0.00           H  
ATOM     12 2HB  SER A   1       2.922  -0.517  -1.423  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.698  -2.168  -1.026  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.304   1.769   0.819  1.00  0.00           N  
ATOM     15  CA  PRO A   2       3.935   3.071   0.852  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.621   3.317  -0.490  1.00  0.00           C  
ATOM     17  O   PRO A   2       4.971   2.341  -1.156  1.00  0.00           O  
ATOM     18  CB  PRO A   2       4.967   2.914   1.972  1.00  0.00           C  
ATOM     19  CG  PRO A   2       5.322   1.443   1.960  1.00  0.00           C  
ATOM     20  CD  PRO A   2       4.041   0.730   1.587  1.00  0.00           C  
ATOM     21  HA  PRO A   2       3.180   3.814   1.121  1.00  0.00           H  
ATOM     22 1HB  PRO A   2       5.825   3.572   1.765  1.00  0.00           H  
ATOM     23 2HB  PRO A   2       4.544   3.248   2.930  1.00  0.00           H  
ATOM     24 1HG  PRO A   2       6.129   1.267   1.227  1.00  0.00           H  
ATOM     25 2HG  PRO A   2       5.712   1.144   2.943  1.00  0.00           H  
ATOM     26 1HD  PRO A   2       4.313  -0.129   0.945  1.00  0.00           H  
ATOM     27 2HD  PRO A   2       3.498   0.436   2.500  1.00  0.00           H  
ATOM     28  N   PRO A   3       4.840   4.574  -0.904  1.00  0.00           N  
ATOM     29  CA  PRO A   3       5.632   4.944  -2.050  1.00  0.00           C  
ATOM     30  C   PRO A   3       7.032   4.450  -1.726  1.00  0.00           C  
ATOM     31  O   PRO A   3       7.317   4.278  -0.544  1.00  0.00           O  
ATOM     32  CB  PRO A   3       5.557   6.480  -2.053  1.00  0.00           C  
ATOM     33  CG  PRO A   3       4.316   6.799  -1.257  1.00  0.00           C  
ATOM     34  CD  PRO A   3       4.244   5.722  -0.207  1.00  0.00           C  
ATOM     35  HA  PRO A   3       5.197   4.490  -2.942  1.00  0.00           H  
ATOM     36 1HB  PRO A   3       6.462   6.907  -1.604  1.00  0.00           H  
ATOM     37 2HB  PRO A   3       5.500   6.851  -3.086  1.00  0.00           H  
ATOM     38 1HG  PRO A   3       4.380   7.813  -0.823  1.00  0.00           H  
ATOM     39 2HG  PRO A   3       3.438   6.786  -1.907  1.00  0.00           H  
ATOM     40 1HD  PRO A   3       4.847   5.984   0.657  1.00  0.00           H  
ATOM     41 2HD  PRO A   3       3.193   5.579   0.031  1.00  0.00           H  
ATOM     42  N   PRO A   4       7.919   4.256  -2.710  1.00  0.00           N  
ATOM     43  CA  PRO A   4       9.315   3.854  -2.541  1.00  0.00           C  
ATOM     44  C   PRO A   4      10.022   4.548  -1.362  1.00  0.00           C  
ATOM     45  O   PRO A   4      10.828   3.920  -0.677  1.00  0.00           O  
ATOM     46  CB  PRO A   4       9.912   4.254  -3.895  1.00  0.00           C  
ATOM     47  CG  PRO A   4       8.758   4.066  -4.871  1.00  0.00           C  
ATOM     48  CD  PRO A   4       7.526   4.513  -4.113  1.00  0.00           C  
ATOM     49  HA  PRO A   4       9.355   2.764  -2.414  1.00  0.00           H  
ATOM     50 1HB  PRO A   4      10.286   5.289  -3.857  1.00  0.00           H  
ATOM     51 2HB  PRO A   4      10.776   3.611  -4.127  1.00  0.00           H  
ATOM     52 1HG  PRO A   4       8.933   4.661  -5.783  1.00  0.00           H  
ATOM     53 2HG  PRO A   4       8.702   3.013  -5.189  1.00  0.00           H  
ATOM     54 1HD  PRO A   4       7.329   5.579  -4.281  1.00  0.00           H  
ATOM     55 2HD  PRO A   4       6.684   3.872  -4.413  1.00  0.00           H  
ATOM     56  N   SER A   5       9.689   5.823  -1.093  1.00  0.00           N  
ATOM     57  CA  SER A   5      10.283   6.598  -0.003  1.00  0.00           C  
ATOM     58  C   SER A   5       9.946   6.084   1.415  1.00  0.00           C  
ATOM     59  O   SER A   5      10.514   6.561   2.399  1.00  0.00           O  
ATOM     60  CB  SER A   5       9.830   8.044  -0.117  1.00  0.00           C  
ATOM     61  OG  SER A   5      10.319   8.645  -1.287  1.00  0.00           O  
ATOM     62  H   SER A   5       9.050   6.327  -1.688  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.367   6.563  -0.123  1.00  0.00           H  
ATOM     64 1HB  SER A   5       8.741   8.076  -0.121  1.00  0.00           H  
ATOM     65 2HB  SER A   5      10.173   8.602   0.753  1.00  0.00           H  
ATOM     66  HG  SER A   5      10.048   9.568  -1.246  1.00  0.00           H  
ATOM     67  N   GLY A   6       9.007   5.132   1.530  1.00  0.00           N  
ATOM     68  CA  GLY A   6       8.619   4.539   2.814  1.00  0.00           C  
ATOM     69  C   GLY A   6       7.600   5.356   3.614  1.00  0.00           C  
ATOM     70  O   GLY A   6       7.359   5.081   4.791  1.00  0.00           O  
ATOM     71  H   GLY A   6       8.562   4.781   0.680  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       8.209   3.547   2.624  1.00  0.00           H  
ATOM     73 2HA  GLY A   6       9.514   4.391   3.417  1.00  0.00           H  
ATOM     74  N   LEU A   7       7.012   6.346   2.970  1.00  0.00           N  
ATOM     75  CA  LEU A   7       6.048   7.256   3.573  1.00  0.00           C  
ATOM     76  C   LEU A   7       4.659   6.643   3.699  1.00  0.00           C  
ATOM     77  O   LEU A   7       4.292   5.753   2.942  1.00  0.00           O  
ATOM     78  CB  LEU A   7       5.958   8.507   2.699  1.00  0.00           C  
ATOM     79  CG  LEU A   7       7.272   9.311   2.519  1.00  0.00           C  
ATOM     80  CD1 LEU A   7       7.029  10.413   1.509  1.00  0.00           C  
ATOM     81  CD2 LEU A   7       7.741   9.895   3.847  1.00  0.00           C  
ATOM     82  H   LEU A   7       7.292   6.493   2.014  1.00  0.00           H  
ATOM     83  HA  LEU A   7       6.387   7.509   4.573  1.00  0.00           H  
ATOM     84 1HB  LEU A   7       5.613   8.207   1.713  1.00  0.00           H  
ATOM     85 2HB  LEU A   7       5.208   9.173   3.129  1.00  0.00           H  
ATOM     86  HG  LEU A   7       8.043   8.657   2.137  1.00  0.00           H  
ATOM     87 1HD1 LEU A   7       7.951  10.975   1.357  1.00  0.00           H  
ATOM     88 2HD1 LEU A   7       6.711   9.979   0.561  1.00  0.00           H  
ATOM     89 3HD1 LEU A   7       6.253  11.084   1.878  1.00  0.00           H  
ATOM     90 1HD2 LEU A   7       8.663  10.455   3.686  1.00  0.00           H  
ATOM     91 2HD2 LEU A   7       6.977  10.564   4.244  1.00  0.00           H  
ATOM     92 3HD2 LEU A   7       7.936   9.102   4.561  1.00  0.00           H  
ATOM     93  N   GLU A   8       3.880   7.118   4.657  1.00  0.00           N  
ATOM     94  CA  GLU A   8       2.508   6.656   4.809  1.00  0.00           C  
ATOM     95  C   GLU A   8       1.753   6.893   3.515  1.00  0.00           C  
ATOM     96  O   GLU A   8       1.854   7.969   2.922  1.00  0.00           O  
ATOM     97  CB  GLU A   8       1.818   7.381   5.961  1.00  0.00           C  
ATOM     98  CG  GLU A   8       0.422   6.878   6.287  1.00  0.00           C  
ATOM     99  CD  GLU A   8      -0.150   7.580   7.457  1.00  0.00           C  
ATOM    100  OE1 GLU A   8       0.431   8.568   7.857  1.00  0.00           O  
ATOM    101  OE2 GLU A   8      -1.136   7.111   7.991  1.00  0.00           O  
ATOM    102  H   GLU A   8       4.237   7.829   5.279  1.00  0.00           H  
ATOM    103  HA  GLU A   8       2.517   5.586   5.015  1.00  0.00           H  
ATOM    104 1HB  GLU A   8       2.425   7.294   6.861  1.00  0.00           H  
ATOM    105 2HB  GLU A   8       1.737   8.441   5.720  1.00  0.00           H  
ATOM    106 1HG  GLU A   8      -0.233   7.048   5.429  1.00  0.00           H  
ATOM    107 2HG  GLU A   8       0.457   5.808   6.483  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.980   5.910   3.066  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.258   6.102   1.823  1.00  0.00           C  
ATOM    110  C   LEU A   9      -0.642   7.330   1.893  1.00  0.00           C  
ATOM    111  O   LEU A   9      -1.547   7.439   2.727  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -0.614   4.870   1.516  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -1.423   4.893   0.174  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -0.521   4.802  -1.020  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.430   3.746   0.162  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.915   5.040   3.574  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.986   6.248   1.030  1.00  0.00           H  
ATOM    118 1HB  LEU A   9       0.033   3.992   1.489  1.00  0.00           H  
ATOM    119 2HB  LEU A   9      -1.329   4.743   2.329  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -1.946   5.836   0.103  1.00  0.00           H  
ATOM    121 1HD1 LEU A   9      -1.133   4.837  -1.919  1.00  0.00           H  
ATOM    122 2HD1 LEU A   9       0.188   5.605  -1.036  1.00  0.00           H  
ATOM    123 3HD1 LEU A   9       0.001   3.876  -0.991  1.00  0.00           H  
ATOM    124 1HD2 LEU A   9      -3.000   3.803  -0.755  1.00  0.00           H  
ATOM    125 2HD2 LEU A   9      -1.912   2.786   0.221  1.00  0.00           H  
ATOM    126 3HD2 LEU A   9      -3.106   3.851   1.012  1.00  0.00           H  
ATOM    127  N   GLY A  10      -0.442   8.220   0.938  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -1.166   9.474   0.811  1.00  0.00           C  
ATOM    129  C   GLY A  10      -2.546   9.317   0.187  1.00  0.00           C  
ATOM    130  O   GLY A  10      -2.805   9.816  -0.912  1.00  0.00           O  
ATOM    131  H   GLY A  10       0.311   8.033   0.297  1.00  0.00           H  
ATOM    132 1HA  GLY A  10      -1.268   9.921   1.800  1.00  0.00           H  
ATOM    133 2HA  GLY A  10      -0.577  10.171   0.219  1.00  0.00           H  
ATOM    134  N   GLY A  11      -3.425   8.639   0.904  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -4.802   8.446   0.467  1.00  0.00           C  
ATOM    136  C   GLY A  11      -5.074   7.020   0.021  1.00  0.00           C  
ATOM    137  O   GLY A  11      -4.289   6.135   0.331  1.00  0.00           O  
ATOM    138  H   GLY A  11      -3.072   8.225   1.773  1.00  0.00           H  
ATOM    139 1HA  GLY A  11      -5.444   8.682   1.301  1.00  0.00           H  
ATOM    140 2HA  GLY A  11      -5.020   9.155  -0.325  1.00  0.00           H  
ATOM    141  N   PRO A  12      -6.254   6.733  -0.561  1.00  0.00           N  
ATOM    142  CA  PRO A  12      -6.675   5.413  -0.981  1.00  0.00           C  
ATOM    143  C   PRO A  12      -5.801   5.069  -2.148  1.00  0.00           C  
ATOM    144  O   PRO A  12      -5.365   5.983  -2.843  1.00  0.00           O  
ATOM    145  CB  PRO A  12      -8.138   5.613  -1.366  1.00  0.00           C  
ATOM    146  CG  PRO A  12      -8.222   7.078  -1.776  1.00  0.00           C  
ATOM    147  CD  PRO A  12      -7.204   7.807  -0.913  1.00  0.00           C  
ATOM    148  HA  PRO A  12      -6.551   4.688  -0.163  1.00  0.00           H  
ATOM    149 1HB  PRO A  12      -8.399   4.922  -2.185  1.00  0.00           H  
ATOM    150 2HB  PRO A  12      -8.791   5.359  -0.519  1.00  0.00           H  
ATOM    151 1HG  PRO A  12      -8.015   7.185  -2.853  1.00  0.00           H  
ATOM    152 2HG  PRO A  12      -9.247   7.459  -1.606  1.00  0.00           H  
ATOM    153 1HD  PRO A  12      -6.726   8.569  -1.536  1.00  0.00           H  
ATOM    154 2HD  PRO A  12      -7.682   8.231  -0.027  1.00  0.00           H  
ATOM    155  N   LEU A  13      -5.564   3.794  -2.389  1.00  0.00           N  
ATOM    156  CA  LEU A  13      -4.728   3.429  -3.525  1.00  0.00           C  
ATOM    157  C   LEU A  13      -5.515   3.370  -4.842  1.00  0.00           C  
ATOM    158  O   LEU A  13      -6.473   2.603  -4.977  1.00  0.00           O  
ATOM    159  CB  LEU A  13      -4.062   2.093  -3.221  1.00  0.00           C  
ATOM    160  CG  LEU A  13      -3.093   1.535  -4.245  1.00  0.00           C  
ATOM    161  CD1 LEU A  13      -1.866   2.435  -4.386  1.00  0.00           C  
ATOM    162  CD2 LEU A  13      -2.681   0.176  -3.779  1.00  0.00           C  
ATOM    163  H   LEU A  13      -5.959   3.079  -1.766  1.00  0.00           H  
ATOM    164  HA  LEU A  13      -3.959   4.193  -3.626  1.00  0.00           H  
ATOM    165 1HB  LEU A  13      -3.527   2.183  -2.287  1.00  0.00           H  
ATOM    166 2HB  LEU A  13      -4.849   1.370  -3.080  1.00  0.00           H  
ATOM    167  HG  LEU A  13      -3.569   1.469  -5.215  1.00  0.00           H  
ATOM    168 1HD1 LEU A  13      -1.193   1.986  -5.112  1.00  0.00           H  
ATOM    169 2HD1 LEU A  13      -2.134   3.432  -4.732  1.00  0.00           H  
ATOM    170 3HD1 LEU A  13      -1.357   2.521  -3.430  1.00  0.00           H  
ATOM    171 1HD2 LEU A  13      -2.007  -0.247  -4.485  1.00  0.00           H  
ATOM    172 2HD2 LEU A  13      -2.191   0.249  -2.803  1.00  0.00           H  
ATOM    173 3HD2 LEU A  13      -3.543  -0.463  -3.701  1.00  0.00           H  
ATOM    174  N   SER A  14      -5.080   4.155  -5.828  1.00  0.00           N  
ATOM    175  CA  SER A  14      -5.775   4.244  -7.112  1.00  0.00           C  
ATOM    176  C   SER A  14      -4.775   4.780  -8.146  1.00  0.00           C  
ATOM    177  O   SER A  14      -3.675   5.159  -7.768  1.00  0.00           O  
ATOM    178  CB  SER A  14      -6.932   5.223  -6.988  1.00  0.00           C  
ATOM    179  OG  SER A  14      -6.453   6.540  -6.989  1.00  0.00           O  
ATOM    180  H   SER A  14      -4.276   4.765  -5.655  1.00  0.00           H  
ATOM    181  HA  SER A  14      -6.124   3.252  -7.389  1.00  0.00           H  
ATOM    182 1HB  SER A  14      -7.671   5.087  -7.751  1.00  0.00           H  
ATOM    183 2HB  SER A  14      -7.436   5.037  -6.039  1.00  0.00           H  
ATOM    184  HG  SER A  14      -7.210   7.098  -6.774  1.00  0.00           H  
ATOM    185  N   PRO A  15      -5.091   4.837  -9.457  1.00  0.00           N  
ATOM    186  CA  PRO A  15      -4.244   5.405 -10.507  1.00  0.00           C  
ATOM    187  C   PRO A  15      -3.845   6.874 -10.274  1.00  0.00           C  
ATOM    188  O   PRO A  15      -2.908   7.357 -10.910  1.00  0.00           O  
ATOM    189  CB  PRO A  15      -5.119   5.259 -11.757  1.00  0.00           C  
ATOM    190  CG  PRO A  15      -6.032   4.090 -11.453  1.00  0.00           C  
ATOM    191  CD  PRO A  15      -6.332   4.205  -9.980  1.00  0.00           C  
ATOM    192  HA  PRO A  15      -3.345   4.789 -10.623  1.00  0.00           H  
ATOM    193 1HB  PRO A  15      -5.668   6.198 -11.937  1.00  0.00           H  
ATOM    194 2HB  PRO A  15      -4.483   5.087 -12.638  1.00  0.00           H  
ATOM    195 1HG  PRO A  15      -6.939   4.148 -12.076  1.00  0.00           H  
ATOM    196 2HG  PRO A  15      -5.537   3.138 -11.712  1.00  0.00           H  
ATOM    197 1HD  PRO A  15      -7.194   4.867  -9.866  1.00  0.00           H  
ATOM    198 2HD  PRO A  15      -6.501   3.203  -9.565  1.00  0.00           H  
ATOM    199  N   THR A  16      -4.569   7.595  -9.412  1.00  0.00           N  
ATOM    200  CA  THR A  16      -4.264   8.991  -9.129  1.00  0.00           C  
ATOM    201  C   THR A  16      -4.148   9.159  -7.620  1.00  0.00           C  
ATOM    202  O   THR A  16      -5.051   9.711  -6.980  1.00  0.00           O  
ATOM    203  CB  THR A  16      -5.368   9.940  -9.614  1.00  0.00           C  
ATOM    204  OG1 THR A  16      -6.596   9.573  -8.989  1.00  0.00           O  
ATOM    205  CG2 THR A  16      -5.522   9.834 -11.118  1.00  0.00           C  
ATOM    206  H   THR A  16      -5.327   7.179  -8.877  1.00  0.00           H  
ATOM    207  HA  THR A  16      -3.312   9.260  -9.585  1.00  0.00           H  
ATOM    208  HB  THR A  16      -5.115  10.965  -9.342  1.00  0.00           H  
ATOM    209  HG1 THR A  16      -6.491   9.726  -8.023  1.00  0.00           H  
ATOM    210 1HG2 THR A  16      -6.312  10.506 -11.448  1.00  0.00           H  
ATOM    211 2HG2 THR A  16      -4.584  10.106 -11.598  1.00  0.00           H  
ATOM    212 3HG2 THR A  16      -5.782   8.814 -11.387  1.00  0.00           H  
ATOM    213  N   SER A  17      -3.066   8.638  -7.055  1.00  0.00           N  
ATOM    214  CA  SER A  17      -2.859   8.596  -5.612  1.00  0.00           C  
ATOM    215  C   SER A  17      -1.396   8.418  -5.290  1.00  0.00           C  
ATOM    216  O   SER A  17      -0.546   8.261  -6.170  1.00  0.00           O  
ATOM    217  CB  SER A  17      -3.573   7.424  -4.962  1.00  0.00           C  
ATOM    218  OG  SER A  17      -2.926   6.203  -5.276  1.00  0.00           O  
ATOM    219  H   SER A  17      -2.364   8.218  -7.643  1.00  0.00           H  
ATOM    220  HA  SER A  17      -3.207   9.530  -5.171  1.00  0.00           H  
ATOM    221 1HB  SER A  17      -3.603   7.556  -3.881  1.00  0.00           H  
ATOM    222 2HB  SER A  17      -4.602   7.387  -5.311  1.00  0.00           H  
ATOM    223  HG  SER A  17      -2.142   6.128  -4.663  1.00  0.00           H  
ATOM    224  N   ALA A  18      -1.086   8.463  -4.013  1.00  0.00           N  
ATOM    225  CA  ALA A  18       0.247   8.110  -3.589  1.00  0.00           C  
ATOM    226  C   ALA A  18       0.449   6.655  -3.975  1.00  0.00           C  
ATOM    227  O   ALA A  18      -0.518   5.890  -4.037  1.00  0.00           O  
ATOM    228  CB  ALA A  18       0.410   8.323  -2.117  1.00  0.00           C  
ATOM    229  H   ALA A  18      -1.799   8.676  -3.321  1.00  0.00           H  
ATOM    230  HA  ALA A  18       0.974   8.716  -4.127  1.00  0.00           H  
ATOM    231 1HB  ALA A  18       1.410   8.034  -1.804  1.00  0.00           H  
ATOM    232 2HB  ALA A  18       0.243   9.374  -1.890  1.00  0.00           H  
ATOM    233 3HB  ALA A  18      -0.331   7.715  -1.629  1.00  0.00           H  
ATOM    234  N   THR A  19       1.678   6.279  -4.304  1.00  0.00           N  
ATOM    235  CA  THR A  19       2.018   4.912  -4.725  1.00  0.00           C  
ATOM    236  C   THR A  19       1.048   4.451  -5.831  1.00  0.00           C  
ATOM    237  O   THR A  19       0.698   3.275  -5.901  1.00  0.00           O  
ATOM    238  CB  THR A  19       1.880   3.866  -3.563  1.00  0.00           C  
ATOM    239  OG1 THR A  19       2.345   4.395  -2.319  1.00  0.00           O  
ATOM    240  CG2 THR A  19       2.739   2.625  -3.858  1.00  0.00           C  
ATOM    241  H   THR A  19       2.416   6.969  -4.272  1.00  0.00           H  
ATOM    242  HA  THR A  19       3.031   4.895  -5.119  1.00  0.00           H  
ATOM    243  HB  THR A  19       0.845   3.574  -3.457  1.00  0.00           H  
ATOM    244  HG1 THR A  19       2.131   3.716  -1.607  1.00  0.00           H  
ATOM    245 1HG2 THR A  19       2.628   1.920  -3.039  1.00  0.00           H  
ATOM    246 2HG2 THR A  19       2.437   2.138  -4.777  1.00  0.00           H  
ATOM    247 3HG2 THR A  19       3.780   2.911  -3.941  1.00  0.00           H  
ATOM    248  N   ALA A  20       0.693   5.343  -6.763  1.00  0.00           N  
ATOM    249  CA  ALA A  20      -0.259   4.960  -7.790  1.00  0.00           C  
ATOM    250  C   ALA A  20       0.268   3.725  -8.513  1.00  0.00           C  
ATOM    251  O   ALA A  20       1.447   3.695  -8.867  1.00  0.00           O  
ATOM    252  CB  ALA A  20      -0.476   6.080  -8.789  1.00  0.00           C  
ATOM    253  H   ALA A  20       1.020   6.299  -6.715  1.00  0.00           H  
ATOM    254  HA  ALA A  20      -1.200   4.782  -7.301  1.00  0.00           H  
ATOM    255 1HB  ALA A  20      -1.205   5.763  -9.529  1.00  0.00           H  
ATOM    256 2HB  ALA A  20      -0.844   6.954  -8.276  1.00  0.00           H  
ATOM    257 3HB  ALA A  20       0.459   6.318  -9.284  1.00  0.00           H  
ATOM    258  N   PRO A  21      -0.572   2.716  -8.797  1.00  0.00           N  
ATOM    259  CA  PRO A  21      -0.217   1.503  -9.482  1.00  0.00           C  
ATOM    260  C   PRO A  21       0.426   1.753 -10.819  1.00  0.00           C  
ATOM    261  O   PRO A  21      -0.141   2.448 -11.659  1.00  0.00           O  
ATOM    262  CB  PRO A  21      -1.574   0.865  -9.680  1.00  0.00           C  
ATOM    263  CG  PRO A  21      -2.394   1.391  -8.570  1.00  0.00           C  
ATOM    264  CD  PRO A  21      -1.967   2.765  -8.395  1.00  0.00           C  
ATOM    265  HA  PRO A  21       0.421   0.893  -8.850  1.00  0.00           H  
ATOM    266 1HB  PRO A  21      -1.973   1.140 -10.649  1.00  0.00           H  
ATOM    267 2HB  PRO A  21      -1.454  -0.213  -9.667  1.00  0.00           H  
ATOM    268 1HG  PRO A  21      -3.466   1.300  -8.799  1.00  0.00           H  
ATOM    269 2HG  PRO A  21      -2.200   0.840  -7.672  1.00  0.00           H  
ATOM    270 1HD  PRO A  21      -2.511   3.419  -9.043  1.00  0.00           H  
ATOM    271 2HD  PRO A  21      -2.111   2.968  -7.328  1.00  0.00           H  
ATOM    272  N   VAL A  22       1.506   1.038 -11.089  1.00  0.00           N  
ATOM    273  CA  VAL A  22       2.224   1.200 -12.344  1.00  0.00           C  
ATOM    274  C   VAL A  22       1.435   0.635 -13.519  1.00  0.00           C  
ATOM    275  O   VAL A  22       1.520   1.138 -14.636  1.00  0.00           O  
ATOM    276  CB  VAL A  22       3.633   0.567 -12.244  1.00  0.00           C  
ATOM    277  CG1 VAL A  22       4.417   1.277 -11.138  1.00  0.00           C  
ATOM    278  CG2 VAL A  22       3.546  -0.947 -11.944  1.00  0.00           C  
ATOM    279  H   VAL A  22       1.882   0.450 -10.364  1.00  0.00           H  
ATOM    280  HA  VAL A  22       2.362   2.269 -12.515  1.00  0.00           H  
ATOM    281  HB  VAL A  22       4.163   0.721 -13.184  1.00  0.00           H  
ATOM    282 1HG1 VAL A  22       5.422   0.859 -11.072  1.00  0.00           H  
ATOM    283 2HG1 VAL A  22       4.483   2.340 -11.372  1.00  0.00           H  
ATOM    284 3HG1 VAL A  22       3.917   1.155 -10.186  1.00  0.00           H  
ATOM    285 1HG2 VAL A  22       4.553  -1.354 -11.878  1.00  0.00           H  
ATOM    286 2HG2 VAL A  22       3.034  -1.121 -11.004  1.00  0.00           H  
ATOM    287 3HG2 VAL A  22       3.019  -1.468 -12.741  1.00  0.00           H  
ATOM    288  N   ASP A  23       0.639  -0.397 -13.245  1.00  0.00           N  
ATOM    289  CA  ASP A  23      -0.178  -1.044 -14.255  1.00  0.00           C  
ATOM    290  C   ASP A  23      -1.619  -0.530 -14.243  1.00  0.00           C  
ATOM    291  O   ASP A  23      -2.497  -1.120 -14.872  1.00  0.00           O  
ATOM    292  CB  ASP A  23      -0.225  -2.542 -13.968  1.00  0.00           C  
ATOM    293  CG  ASP A  23       1.116  -3.262 -14.067  1.00  0.00           C  
ATOM    294  OD1 ASP A  23       1.829  -3.134 -15.027  1.00  0.00           O  
ATOM    295  OD2 ASP A  23       1.437  -3.909 -13.084  1.00  0.00           O  
ATOM    296  H   ASP A  23       0.636  -0.780 -12.311  1.00  0.00           H  
ATOM    297  HA  ASP A  23       0.258  -0.857 -15.238  1.00  0.00           H  
ATOM    298 1HB  ASP A  23      -0.631  -2.701 -12.969  1.00  0.00           H  
ATOM    299 2HB  ASP A  23      -0.909  -3.017 -14.668  1.00  0.00           H  
ATOM    300  N   GLY A  24      -1.902   0.501 -13.442  1.00  0.00           N  
ATOM    301  CA  GLY A  24      -3.267   1.022 -13.331  1.00  0.00           C  
ATOM    302  C   GLY A  24      -4.180   0.206 -12.395  1.00  0.00           C  
ATOM    303  O   GLY A  24      -5.357   0.535 -12.229  1.00  0.00           O  
ATOM    304  H   GLY A  24      -1.150   1.009 -12.962  1.00  0.00           H  
ATOM    305 1HA  GLY A  24      -3.216   2.051 -12.971  1.00  0.00           H  
ATOM    306 2HA  GLY A  24      -3.714   1.064 -14.324  1.00  0.00           H  
ATOM    307  N   LYS A  25      -3.646  -0.846 -11.771  1.00  0.00           N  
ATOM    308  CA  LYS A  25      -4.444  -1.707 -10.899  1.00  0.00           C  
ATOM    309  C   LYS A  25      -3.890  -1.763  -9.484  1.00  0.00           C  
ATOM    310  O   LYS A  25      -2.737  -2.175  -9.260  1.00  0.00           O  
ATOM    311  CB  LYS A  25      -4.502  -3.126 -11.475  1.00  0.00           C  
ATOM    312  CG  LYS A  25      -5.075  -3.239 -12.898  1.00  0.00           C  
ATOM    313  CD  LYS A  25      -6.573  -2.913 -12.959  1.00  0.00           C  
ATOM    314  CE  LYS A  25      -7.128  -3.134 -14.357  1.00  0.00           C  
ATOM    315  NZ  LYS A  25      -8.570  -2.760 -14.453  1.00  0.00           N  
ATOM    316  H   LYS A  25      -2.678  -1.054 -11.945  1.00  0.00           H  
ATOM    317  HA  LYS A  25      -5.453  -1.302 -10.835  1.00  0.00           H  
ATOM    318 1HB  LYS A  25      -3.495  -3.542 -11.502  1.00  0.00           H  
ATOM    319 2HB  LYS A  25      -5.099  -3.761 -10.820  1.00  0.00           H  
ATOM    320 1HG  LYS A  25      -4.537  -2.552 -13.558  1.00  0.00           H  
ATOM    321 2HG  LYS A  25      -4.917  -4.250 -13.264  1.00  0.00           H  
ATOM    322 1HD  LYS A  25      -7.118  -3.538 -12.252  1.00  0.00           H  
ATOM    323 2HD  LYS A  25      -6.732  -1.868 -12.697  1.00  0.00           H  
ATOM    324 1HE  LYS A  25      -6.557  -2.530 -15.062  1.00  0.00           H  
ATOM    325 2HE  LYS A  25      -7.018  -4.186 -14.623  1.00  0.00           H  
ATOM    326 1HZ  LYS A  25      -8.898  -2.918 -15.396  1.00  0.00           H  
ATOM    327 2HZ  LYS A  25      -9.112  -3.322 -13.811  1.00  0.00           H  
ATOM    328 3HZ  LYS A  25      -8.679  -1.782 -14.219  1.00  0.00           H  
ATOM    329  N   SER A  26      -4.740  -1.332  -8.548  1.00  0.00           N  
ATOM    330  CA  SER A  26      -4.425  -1.214  -7.134  1.00  0.00           C  
ATOM    331  C   SER A  26      -4.306  -2.511  -6.364  1.00  0.00           C  
ATOM    332  O   SER A  26      -3.427  -2.650  -5.512  1.00  0.00           O  
ATOM    333  CB  SER A  26      -5.489  -0.342  -6.523  1.00  0.00           C  
ATOM    334  OG  SER A  26      -6.746  -0.947  -6.661  1.00  0.00           O  
ATOM    335  H   SER A  26      -5.661  -1.036  -8.848  1.00  0.00           H  
ATOM    336  HA  SER A  26      -3.480  -0.712  -7.038  1.00  0.00           H  
ATOM    337 1HB  SER A  26      -5.271  -0.174  -5.485  1.00  0.00           H  
ATOM    338 2HB  SER A  26      -5.490   0.630  -7.013  1.00  0.00           H  
ATOM    339  HG  SER A  26      -7.363  -0.387  -6.167  1.00  0.00           H  
ATOM    340  N   LEU A  27      -5.090  -3.527  -6.706  1.00  0.00           N  
ATOM    341  CA  LEU A  27      -4.948  -4.732  -5.902  1.00  0.00           C  
ATOM    342  C   LEU A  27      -3.615  -5.379  -6.285  1.00  0.00           C  
ATOM    343  O   LEU A  27      -2.908  -5.950  -5.449  1.00  0.00           O  
ATOM    344  CB  LEU A  27      -6.166  -5.686  -6.095  1.00  0.00           C  
ATOM    345  CG  LEU A  27      -6.327  -6.531  -7.405  1.00  0.00           C  
ATOM    346  CD1 LEU A  27      -5.574  -7.906  -7.267  1.00  0.00           C  
ATOM    347  CD2 LEU A  27      -7.811  -6.787  -7.623  1.00  0.00           C  
ATOM    348  H   LEU A  27      -5.796  -3.417  -7.419  1.00  0.00           H  
ATOM    349  HA  LEU A  27      -4.911  -4.453  -4.849  1.00  0.00           H  
ATOM    350 1HB  LEU A  27      -6.239  -6.364  -5.278  1.00  0.00           H  
ATOM    351 2HB  LEU A  27      -7.058  -5.061  -6.036  1.00  0.00           H  
ATOM    352  HG  LEU A  27      -5.915  -5.993  -8.251  1.00  0.00           H  
ATOM    353 1HD1 LEU A  27      -5.711  -8.485  -8.175  1.00  0.00           H  
ATOM    354 2HD1 LEU A  27      -4.514  -7.773  -7.105  1.00  0.00           H  
ATOM    355 3HD1 LEU A  27      -5.985  -8.464  -6.421  1.00  0.00           H  
ATOM    356 1HD2 LEU A  27      -7.957  -7.379  -8.526  1.00  0.00           H  
ATOM    357 2HD2 LEU A  27      -8.203  -7.330  -6.764  1.00  0.00           H  
ATOM    358 3HD2 LEU A  27      -8.343  -5.840  -7.724  1.00  0.00           H  
ATOM    359  N   LYS A  28      -3.219  -5.225  -7.549  1.00  0.00           N  
ATOM    360  CA  LYS A  28      -1.988  -5.842  -8.012  1.00  0.00           C  
ATOM    361  C   LYS A  28      -0.756  -5.194  -7.379  1.00  0.00           C  
ATOM    362  O   LYS A  28       0.074  -5.889  -6.783  1.00  0.00           O  
ATOM    363  CB  LYS A  28      -1.908  -5.797  -9.538  1.00  0.00           C  
ATOM    364  CG  LYS A  28      -0.664  -6.479 -10.143  1.00  0.00           C  
ATOM    365  CD  LYS A  28      -0.706  -6.446 -11.683  1.00  0.00           C  
ATOM    366  CE  LYS A  28       0.485  -7.197 -12.333  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       1.789  -6.482 -12.127  1.00  0.00           N  
ATOM    368  H   LYS A  28      -3.818  -4.724  -8.188  1.00  0.00           H  
ATOM    369  HA  LYS A  28      -2.001  -6.889  -7.708  1.00  0.00           H  
ATOM    370 1HB  LYS A  28      -2.794  -6.272  -9.958  1.00  0.00           H  
ATOM    371 2HB  LYS A  28      -1.910  -4.756  -9.867  1.00  0.00           H  
ATOM    372 1HG  LYS A  28       0.232  -5.963  -9.800  1.00  0.00           H  
ATOM    373 2HG  LYS A  28      -0.619  -7.514  -9.805  1.00  0.00           H  
ATOM    374 1HD  LYS A  28      -1.639  -6.891 -12.033  1.00  0.00           H  
ATOM    375 2HD  LYS A  28      -0.675  -5.406 -12.018  1.00  0.00           H  
ATOM    376 1HE  LYS A  28       0.558  -8.193 -11.906  1.00  0.00           H  
ATOM    377 2HE  LYS A  28       0.300  -7.281 -13.403  1.00  0.00           H  
ATOM    378 1HZ  LYS A  28       2.534  -6.984 -12.573  1.00  0.00           H  
ATOM    379 2HZ  LYS A  28       1.723  -5.542 -12.539  1.00  0.00           H  
ATOM    380 3HZ  LYS A  28       1.989  -6.391 -11.149  1.00  0.00           H  
ATOM    381  N   ILE A  29      -0.624  -3.863  -7.478  1.00  0.00           N  
ATOM    382  CA  ILE A  29       0.566  -3.232  -6.896  1.00  0.00           C  
ATOM    383  C   ILE A  29       0.639  -3.443  -5.390  1.00  0.00           C  
ATOM    384  O   ILE A  29       1.733  -3.514  -4.833  1.00  0.00           O  
ATOM    385  CB  ILE A  29       0.711  -1.720  -7.229  1.00  0.00           C  
ATOM    386  CG1 ILE A  29       2.187  -1.255  -6.889  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -0.271  -0.894  -6.452  1.00  0.00           C  
ATOM    388  CD1 ILE A  29       2.606   0.131  -7.415  1.00  0.00           C  
ATOM    389  H   ILE A  29      -1.326  -3.309  -7.984  1.00  0.00           H  
ATOM    390  HA  ILE A  29       1.436  -3.724  -7.329  1.00  0.00           H  
ATOM    391  HB  ILE A  29       0.537  -1.578  -8.293  1.00  0.00           H  
ATOM    392 1HG1 ILE A  29       2.298  -1.234  -5.803  1.00  0.00           H  
ATOM    393 2HG1 ILE A  29       2.879  -1.993  -7.292  1.00  0.00           H  
ATOM    394 1HG2 ILE A  29      -0.169   0.153  -6.696  1.00  0.00           H  
ATOM    395 2HG2 ILE A  29      -1.271  -1.224  -6.689  1.00  0.00           H  
ATOM    396 3HG2 ILE A  29      -0.089  -1.009  -5.392  1.00  0.00           H  
ATOM    397 1HD1 ILE A  29       3.633   0.330  -7.112  1.00  0.00           H  
ATOM    398 2HD1 ILE A  29       2.550   0.139  -8.485  1.00  0.00           H  
ATOM    399 3HD1 ILE A  29       1.964   0.917  -7.007  1.00  0.00           H  
ATOM    400  N   ASN A  30      -0.515  -3.577  -4.731  1.00  0.00           N  
ATOM    401  CA  ASN A  30      -0.553  -3.753  -3.297  1.00  0.00           C  
ATOM    402  C   ASN A  30      -0.320  -5.192  -2.822  1.00  0.00           C  
ATOM    403  O   ASN A  30      -0.364  -5.448  -1.617  1.00  0.00           O  
ATOM    404  CB  ASN A  30      -1.888  -3.258  -2.799  1.00  0.00           C  
ATOM    405  CG  ASN A  30      -1.911  -2.854  -1.369  1.00  0.00           C  
ATOM    406  OD1 ASN A  30      -0.958  -2.193  -0.913  1.00  0.00           O  
ATOM    407  ND2 ASN A  30      -2.956  -3.209  -0.669  1.00  0.00           N  
ATOM    408  H   ASN A  30      -1.412  -3.462  -5.219  1.00  0.00           H  
ATOM    409  HA  ASN A  30       0.241  -3.144  -2.871  1.00  0.00           H  
ATOM    410 1HB  ASN A  30      -2.167  -2.424  -3.386  1.00  0.00           H  
ATOM    411 2HB  ASN A  30      -2.638  -4.016  -2.974  1.00  0.00           H  
ATOM    412 1HD2 ASN A  30      -3.039  -2.930   0.315  1.00  0.00           H  
ATOM    413 2HD2 ASN A  30      -3.674  -3.754  -1.095  1.00  0.00           H  
ATOM    414  N   GLY A  31      -0.087  -6.136  -3.742  1.00  0.00           N  
ATOM    415  CA  GLY A  31       0.162  -7.517  -3.345  1.00  0.00           C  
ATOM    416  C   GLY A  31      -1.085  -8.312  -2.957  1.00  0.00           C  
ATOM    417  O   GLY A  31      -0.990  -9.273  -2.188  1.00  0.00           O  
ATOM    418  H   GLY A  31      -0.062  -5.897  -4.740  1.00  0.00           H  
ATOM    419 1HA  GLY A  31       0.661  -8.024  -4.170  1.00  0.00           H  
ATOM    420 2HA  GLY A  31       0.862  -7.520  -2.512  1.00  0.00           H  
ATOM    421  N   VAL A  32      -2.249  -7.895  -3.436  1.00  0.00           N  
ATOM    422  CA  VAL A  32      -3.511  -8.542  -3.147  1.00  0.00           C  
ATOM    423  C   VAL A  32      -3.716  -9.633  -4.191  1.00  0.00           C  
ATOM    424  O   VAL A  32      -3.411  -9.437  -5.365  1.00  0.00           O  
ATOM    425  CB  VAL A  32      -4.625  -7.493  -3.167  1.00  0.00           C  
ATOM    426  CG1 VAL A  32      -5.963  -8.095  -2.968  1.00  0.00           C  
ATOM    427  CG2 VAL A  32      -4.362  -6.465  -2.092  1.00  0.00           C  
ATOM    428  H   VAL A  32      -2.290  -7.113  -4.097  1.00  0.00           H  
ATOM    429  HA  VAL A  32      -3.465  -8.998  -2.158  1.00  0.00           H  
ATOM    430  HB  VAL A  32      -4.611  -7.033  -4.099  1.00  0.00           H  
ATOM    431 1HG1 VAL A  32      -6.716  -7.315  -2.996  1.00  0.00           H  
ATOM    432 2HG1 VAL A  32      -6.183  -8.827  -3.749  1.00  0.00           H  
ATOM    433 3HG1 VAL A  32      -5.979  -8.579  -1.999  1.00  0.00           H  
ATOM    434 1HG2 VAL A  32      -5.137  -5.693  -2.125  1.00  0.00           H  
ATOM    435 2HG2 VAL A  32      -4.371  -6.952  -1.119  1.00  0.00           H  
ATOM    436 3HG2 VAL A  32      -3.392  -6.016  -2.257  1.00  0.00           H  
ATOM    437  N   GLU A  33      -4.136 -10.808  -3.767  1.00  0.00           N  
ATOM    438  CA  GLU A  33      -4.314 -11.900  -4.711  1.00  0.00           C  
ATOM    439  C   GLU A  33      -5.543 -11.697  -5.594  1.00  0.00           C  
ATOM    440  O   GLU A  33      -6.548 -11.123  -5.183  1.00  0.00           O  
ATOM    441  CB  GLU A  33      -4.445 -13.231  -3.974  1.00  0.00           C  
ATOM    442  CG  GLU A  33      -3.211 -13.677  -3.195  1.00  0.00           C  
ATOM    443  CD  GLU A  33      -3.412 -15.025  -2.533  1.00  0.00           C  
ATOM    444  OE1 GLU A  33      -4.541 -15.341  -2.185  1.00  0.00           O  
ATOM    445  OE2 GLU A  33      -2.451 -15.743  -2.388  1.00  0.00           O  
ATOM    446  H   GLU A  33      -4.353 -10.933  -2.785  1.00  0.00           H  
ATOM    447  HA  GLU A  33      -3.435 -11.944  -5.355  1.00  0.00           H  
ATOM    448 1HB  GLU A  33      -5.275 -13.168  -3.290  1.00  0.00           H  
ATOM    449 2HB  GLU A  33      -4.673 -14.015  -4.690  1.00  0.00           H  
ATOM    450 1HG  GLU A  33      -2.362 -13.735  -3.875  1.00  0.00           H  
ATOM    451 2HG  GLU A  33      -2.984 -12.931  -2.434  1.00  0.00           H  
ATOM    452  N   THR A  34      -5.518 -12.291  -6.788  1.00  0.00           N  
ATOM    453  CA  THR A  34      -6.659 -12.252  -7.707  1.00  0.00           C  
ATOM    454  C   THR A  34      -7.761 -13.190  -7.227  1.00  0.00           C  
ATOM    455  O   THR A  34      -8.899 -13.161  -7.692  1.00  0.00           O  
ATOM    456  CB  THR A  34      -6.216 -12.629  -9.127  1.00  0.00           C  
ATOM    457  OG1 THR A  34      -5.640 -13.951  -9.112  1.00  0.00           O  
ATOM    458  CG2 THR A  34      -5.180 -11.623  -9.615  1.00  0.00           C  
ATOM    459  H   THR A  34      -4.677 -12.763  -7.098  1.00  0.00           H  
ATOM    460  HA  THR A  34      -7.057 -11.236  -7.727  1.00  0.00           H  
ATOM    461  HB  THR A  34      -7.076 -12.622  -9.797  1.00  0.00           H  
ATOM    462  HG1 THR A  34      -6.341 -14.612  -8.998  1.00  0.00           H  
ATOM    463 1HG2 THR A  34      -4.863 -11.890 -10.623  1.00  0.00           H  
ATOM    464 2HG2 THR A  34      -5.623 -10.628  -9.624  1.00  0.00           H  
ATOM    465 3HG2 THR A  34      -4.318 -11.627  -8.954  1.00  0.00           H  
ATOM    466  N   ASN A  35      -7.412 -13.982  -6.229  1.00  0.00           N  
ATOM    467  CA  ASN A  35      -8.282 -14.917  -5.557  1.00  0.00           C  
ATOM    468  C   ASN A  35      -9.399 -14.141  -4.864  1.00  0.00           C  
ATOM    469  O   ASN A  35     -10.514 -14.633  -4.705  1.00  0.00           O  
ATOM    470  CB  ASN A  35      -7.493 -15.702  -4.534  1.00  0.00           C  
ATOM    471  CG  ASN A  35      -6.537 -16.679  -5.146  1.00  0.00           C  
ATOM    472  OD1 ASN A  35      -6.684 -17.114  -6.297  1.00  0.00           O  
ATOM    473  ND2 ASN A  35      -5.520 -17.016  -4.403  1.00  0.00           N  
ATOM    474  H   ASN A  35      -6.453 -13.918  -5.930  1.00  0.00           H  
ATOM    475  HA  ASN A  35      -8.730 -15.590  -6.289  1.00  0.00           H  
ATOM    476 1HB  ASN A  35      -6.934 -15.012  -3.898  1.00  0.00           H  
ATOM    477 2HB  ASN A  35      -8.182 -16.245  -3.889  1.00  0.00           H  
ATOM    478 1HD2 ASN A  35      -4.833 -17.652  -4.752  1.00  0.00           H  
ATOM    479 2HD2 ASN A  35      -5.389 -16.606  -3.476  1.00  0.00           H  
ATOM    480  N   GLY A  36      -9.136 -12.882  -4.503  1.00  0.00           N  
ATOM    481  CA  GLY A  36     -10.122 -12.086  -3.807  1.00  0.00           C  
ATOM    482  C   GLY A  36     -11.267 -11.641  -4.707  1.00  0.00           C  
ATOM    483  O   GLY A  36     -12.215 -11.011  -4.239  1.00  0.00           O  
ATOM    484  H   GLY A  36      -8.221 -12.444  -4.670  1.00  0.00           H  
ATOM    485 1HA  GLY A  36     -10.491 -12.634  -2.948  1.00  0.00           H  
ATOM    486 2HA  GLY A  36      -9.637 -11.213  -3.424  1.00  0.00           H  
ATOM    487  N   GLN A  37     -11.158 -11.911  -6.010  1.00  0.00           N  
ATOM    488  CA  GLN A  37     -12.186 -11.549  -6.960  1.00  0.00           C  
ATOM    489  C   GLN A  37     -13.116 -12.716  -7.298  1.00  0.00           C  
ATOM    490  O   GLN A  37     -14.042 -12.542  -8.095  1.00  0.00           O  
ATOM    491  CB  GLN A  37     -11.540 -11.046  -8.255  1.00  0.00           C  
ATOM    492  CG  GLN A  37     -10.646  -9.836  -8.078  1.00  0.00           C  
ATOM    493  CD  GLN A  37     -11.385  -8.659  -7.537  1.00  0.00           C  
ATOM    494  OE1 GLN A  37     -12.409  -8.245  -8.085  1.00  0.00           O  
ATOM    495  NE2 GLN A  37     -10.879  -8.108  -6.454  1.00  0.00           N  
ATOM    496  H   GLN A  37     -10.343 -12.418  -6.364  1.00  0.00           H  
ATOM    497  HA  GLN A  37     -12.795 -10.756  -6.530  1.00  0.00           H  
ATOM    498 1HB  GLN A  37     -10.941 -11.847  -8.689  1.00  0.00           H  
ATOM    499 2HB  GLN A  37     -12.316 -10.791  -8.974  1.00  0.00           H  
ATOM    500 1HG  GLN A  37      -9.845 -10.088  -7.379  1.00  0.00           H  
ATOM    501 2HG  GLN A  37     -10.227  -9.561  -9.042  1.00  0.00           H  
ATOM    502 1HE2 GLN A  37     -11.321  -7.308  -6.035  1.00  0.00           H  
ATOM    503 2HE2 GLN A  37     -10.042  -8.482  -6.043  1.00  0.00           H  
ATOM    504  N   THR A  38     -12.876 -13.913  -6.745  1.00  0.00           N  
ATOM    505  CA  THR A  38     -13.717 -15.038  -7.139  1.00  0.00           C  
ATOM    506  C   THR A  38     -15.025 -15.026  -6.334  1.00  0.00           C  
ATOM    507  O   THR A  38     -15.094 -14.388  -5.280  1.00  0.00           O  
ATOM    508  CB  THR A  38     -12.960 -16.372  -6.917  1.00  0.00           C  
ATOM    509  OG1 THR A  38     -12.728 -16.575  -5.522  1.00  0.00           O  
ATOM    510  CG2 THR A  38     -11.619 -16.294  -7.633  1.00  0.00           C  
ATOM    511  H   THR A  38     -12.104 -14.055  -6.080  1.00  0.00           H  
ATOM    512  HA  THR A  38     -13.929 -14.931  -8.196  1.00  0.00           H  
ATOM    513  HB  THR A  38     -13.508 -17.204  -7.309  1.00  0.00           H  
ATOM    514  HG1 THR A  38     -13.556 -16.846  -5.090  1.00  0.00           H  
ATOM    515 1HG2 THR A  38     -11.069 -17.221  -7.477  1.00  0.00           H  
ATOM    516 2HG2 THR A  38     -11.787 -16.143  -8.697  1.00  0.00           H  
ATOM    517 3HG2 THR A  38     -11.034 -15.465  -7.245  1.00  0.00           H  
ATOM    518  N   PRO A  39     -16.079 -15.749  -6.753  1.00  0.00           N  
ATOM    519  CA  PRO A  39     -17.307 -15.870  -6.001  1.00  0.00           C  
ATOM    520  C   PRO A  39     -16.994 -16.412  -4.621  1.00  0.00           C  
ATOM    521  O   PRO A  39     -16.178 -17.321  -4.482  1.00  0.00           O  
ATOM    522  CB  PRO A  39     -18.113 -16.872  -6.836  1.00  0.00           C  
ATOM    523  CG  PRO A  39     -17.588 -16.692  -8.248  1.00  0.00           C  
ATOM    524  CD  PRO A  39     -16.108 -16.421  -8.077  1.00  0.00           C  
ATOM    525  HA  PRO A  39     -17.803 -14.892  -5.944  1.00  0.00           H  
ATOM    526 1HB  PRO A  39     -17.968 -17.892  -6.450  1.00  0.00           H  
ATOM    527 2HB  PRO A  39     -19.188 -16.649  -6.750  1.00  0.00           H  
ATOM    528 1HG  PRO A  39     -17.787 -17.599  -8.842  1.00  0.00           H  
ATOM    529 2HG  PRO A  39     -18.116 -15.866  -8.748  1.00  0.00           H  
ATOM    530 1HD  PRO A  39     -15.571 -17.372  -8.060  1.00  0.00           H  
ATOM    531 2HD  PRO A  39     -15.785 -15.760  -8.888  1.00  0.00           H  
ATOM    532  N   GLY A  40     -17.651 -15.861  -3.606  1.00  0.00           N  
ATOM    533  CA  GLY A  40     -17.455 -16.305  -2.230  1.00  0.00           C  
ATOM    534  C   GLY A  40     -16.206 -15.730  -1.555  1.00  0.00           C  
ATOM    535  O   GLY A  40     -15.979 -15.979  -0.372  1.00  0.00           O  
ATOM    536  H   GLY A  40     -18.302 -15.110  -3.785  1.00  0.00           H  
ATOM    537 1HA  GLY A  40     -18.333 -16.033  -1.644  1.00  0.00           H  
ATOM    538 2HA  GLY A  40     -17.399 -17.393  -2.216  1.00  0.00           H  
ATOM    539  N   ALA A  41     -15.379 -14.999  -2.302  1.00  0.00           N  
ATOM    540  CA  ALA A  41     -14.150 -14.432  -1.776  1.00  0.00           C  
ATOM    541  C   ALA A  41     -14.395 -13.377  -0.714  1.00  0.00           C  
ATOM    542  O   ALA A  41     -15.380 -12.637  -0.760  1.00  0.00           O  
ATOM    543  CB  ALA A  41     -13.343 -13.815  -2.885  1.00  0.00           C  
ATOM    544  H   ALA A  41     -15.586 -14.822  -3.289  1.00  0.00           H  
ATOM    545  HA  ALA A  41     -13.576 -15.239  -1.322  1.00  0.00           H  
ATOM    546 1HB  ALA A  41     -12.442 -13.436  -2.460  1.00  0.00           H  
ATOM    547 2HB  ALA A  41     -13.110 -14.564  -3.641  1.00  0.00           H  
ATOM    548 3HB  ALA A  41     -13.903 -13.000  -3.346  1.00  0.00           H  
ATOM    549  N   GLU A  42     -13.467 -13.288   0.234  1.00  0.00           N  
ATOM    550  CA  GLU A  42     -13.515 -12.237   1.233  1.00  0.00           C  
ATOM    551  C   GLU A  42     -12.912 -10.974   0.612  1.00  0.00           C  
ATOM    552  O   GLU A  42     -11.796 -11.061   0.093  1.00  0.00           O  
ATOM    553  CB  GLU A  42     -12.638 -12.595   2.440  1.00  0.00           C  
ATOM    554  CG  GLU A  42     -13.039 -13.820   3.227  1.00  0.00           C  
ATOM    555  CD  GLU A  42     -12.062 -14.100   4.350  1.00  0.00           C  
ATOM    556  OE1 GLU A  42     -11.168 -13.323   4.541  1.00  0.00           O  
ATOM    557  OE2 GLU A  42     -12.192 -15.114   4.987  1.00  0.00           O  
ATOM    558  H   GLU A  42     -12.706 -13.953   0.243  1.00  0.00           H  
ATOM    559  HA  GLU A  42     -14.543 -12.103   1.553  1.00  0.00           H  
ATOM    560 1HB  GLU A  42     -11.611 -12.738   2.107  1.00  0.00           H  
ATOM    561 2HB  GLU A  42     -12.638 -11.752   3.136  1.00  0.00           H  
ATOM    562 1HG  GLU A  42     -14.033 -13.662   3.650  1.00  0.00           H  
ATOM    563 2HG  GLU A  42     -13.089 -14.681   2.560  1.00  0.00           H  
ATOM    564  N   PRO A  43     -13.546  -9.784   0.715  1.00  0.00           N  
ATOM    565  CA  PRO A  43     -13.016  -8.494   0.270  1.00  0.00           C  
ATOM    566  C   PRO A  43     -11.674  -8.192   0.942  1.00  0.00           C  
ATOM    567  O   PRO A  43     -10.827  -7.486   0.392  1.00  0.00           O  
ATOM    568  CB  PRO A  43     -14.119  -7.520   0.678  1.00  0.00           C  
ATOM    569  CG  PRO A  43     -15.388  -8.366   0.668  1.00  0.00           C  
ATOM    570  CD  PRO A  43     -14.960  -9.735   1.137  1.00  0.00           C  
ATOM    571  HA  PRO A  43     -12.906  -8.509  -0.825  1.00  0.00           H  
ATOM    572 1HB  PRO A  43     -13.905  -7.087   1.665  1.00  0.00           H  
ATOM    573 2HB  PRO A  43     -14.157  -6.668  -0.033  1.00  0.00           H  
ATOM    574 1HG  PRO A  43     -16.151  -7.924   1.330  1.00  0.00           H  
ATOM    575 2HG  PRO A  43     -15.820  -8.378  -0.338  1.00  0.00           H  
ATOM    576 1HD  PRO A  43     -15.066  -9.828   2.217  1.00  0.00           H  
ATOM    577 2HD  PRO A  43     -15.566 -10.471   0.587  1.00  0.00           H  
ATOM    578  N   ALA A  44     -11.418  -8.808   2.098  1.00  0.00           N  
ATOM    579  CA  ALA A  44     -10.152  -8.633   2.798  1.00  0.00           C  
ATOM    580  C   ALA A  44      -8.980  -8.936   1.855  1.00  0.00           C  
ATOM    581  O   ALA A  44      -7.913  -8.328   1.949  1.00  0.00           O  
ATOM    582  CB  ALA A  44     -10.080  -9.552   3.998  1.00  0.00           C  
ATOM    583  H   ALA A  44     -12.127  -9.389   2.526  1.00  0.00           H  
ATOM    584  HA  ALA A  44     -10.079  -7.596   3.129  1.00  0.00           H  
ATOM    585 1HB  ALA A  44      -9.137  -9.388   4.518  1.00  0.00           H  
ATOM    586 2HB  ALA A  44     -10.888  -9.335   4.651  1.00  0.00           H  
ATOM    587 3HB  ALA A  44     -10.149 -10.591   3.676  1.00  0.00           H  
ATOM    588  N   ASN A  45      -9.156  -9.938   0.978  1.00  0.00           N  
ATOM    589  CA  ASN A  45      -8.123 -10.328   0.038  1.00  0.00           C  
ATOM    590  C   ASN A  45      -8.407  -9.843  -1.380  1.00  0.00           C  
ATOM    591  O   ASN A  45      -7.791 -10.343  -2.319  1.00  0.00           O  
ATOM    592  CB  ASN A  45      -8.004 -11.840   0.037  1.00  0.00           C  
ATOM    593  CG  ASN A  45      -6.700 -12.383  -0.524  1.00  0.00           C  
ATOM    594  OD1 ASN A  45      -5.632 -11.752  -0.406  1.00  0.00           O  
ATOM    595  ND2 ASN A  45      -6.791 -13.569  -1.100  1.00  0.00           N  
ATOM    596  H   ASN A  45     -10.051 -10.433   0.915  1.00  0.00           H  
ATOM    597  HA  ASN A  45      -7.178  -9.885   0.354  1.00  0.00           H  
ATOM    598 1HB  ASN A  45      -8.141 -12.209   1.049  1.00  0.00           H  
ATOM    599 2HB  ASN A  45      -8.825 -12.248  -0.558  1.00  0.00           H  
ATOM    600 1HD2 ASN A  45      -5.967 -14.047  -1.491  1.00  0.00           H  
ATOM    601 2HD2 ASN A  45      -7.677 -14.023  -1.154  1.00  0.00           H  
ATOM    602  N   GLY A  46      -9.373  -8.933  -1.560  1.00  0.00           N  
ATOM    603  CA  GLY A  46      -9.713  -8.441  -2.898  1.00  0.00           C  
ATOM    604  C   GLY A  46      -9.535  -6.939  -3.102  1.00  0.00           C  
ATOM    605  O   GLY A  46      -9.230  -6.494  -4.211  1.00  0.00           O  
ATOM    606  H   GLY A  46      -9.850  -8.546  -0.750  1.00  0.00           H  
ATOM    607 1HA  GLY A  46      -9.104  -8.962  -3.634  1.00  0.00           H  
ATOM    608 2HA  GLY A  46     -10.750  -8.706  -3.111  1.00  0.00           H  
ATOM    609  N   ASP A  47      -9.731  -6.157  -2.045  1.00  0.00           N  
ATOM    610  CA  ASP A  47      -9.638  -4.708  -2.154  1.00  0.00           C  
ATOM    611  C   ASP A  47      -8.298  -4.106  -1.765  1.00  0.00           C  
ATOM    612  O   ASP A  47      -7.548  -4.642  -0.953  1.00  0.00           O  
ATOM    613  CB  ASP A  47     -10.756  -4.060  -1.345  1.00  0.00           C  
ATOM    614  CG  ASP A  47     -12.103  -4.242  -2.012  1.00  0.00           C  
ATOM    615  OD1 ASP A  47     -12.188  -3.947  -3.184  1.00  0.00           O  
ATOM    616  OD2 ASP A  47     -13.029  -4.655  -1.363  1.00  0.00           O  
ATOM    617  H   ASP A  47     -10.014  -6.577  -1.157  1.00  0.00           H  
ATOM    618  HA  ASP A  47      -9.810  -4.448  -3.197  1.00  0.00           H  
ATOM    619 1HB  ASP A  47     -10.791  -4.507  -0.345  1.00  0.00           H  
ATOM    620 2HB  ASP A  47     -10.547  -3.004  -1.223  1.00  0.00           H  
ATOM    621  N   ALA A  48      -8.032  -2.945  -2.344  1.00  0.00           N  
ATOM    622  CA  ALA A  48      -6.846  -2.145  -2.061  1.00  0.00           C  
ATOM    623  C   ALA A  48      -6.996  -1.286  -0.802  1.00  0.00           C  
ATOM    624  O   ALA A  48      -8.112  -0.949  -0.384  1.00  0.00           O  
ATOM    625  CB  ALA A  48      -6.529  -1.267  -3.238  1.00  0.00           C  
ATOM    626  H   ALA A  48      -8.699  -2.614  -3.029  1.00  0.00           H  
ATOM    627  HA  ALA A  48      -6.012  -2.829  -1.899  1.00  0.00           H  
ATOM    628 1HB  ALA A  48      -5.639  -0.723  -3.024  1.00  0.00           H  
ATOM    629 2HB  ALA A  48      -6.379  -1.890  -4.115  1.00  0.00           H  
ATOM    630 3HB  ALA A  48      -7.345  -0.569  -3.417  1.00  0.00           H  
ATOM    631  N   ASP A  49      -5.850  -0.871  -0.264  1.00  0.00           N  
ATOM    632  CA  ASP A  49      -5.760  -0.023   0.924  1.00  0.00           C  
ATOM    633  C   ASP A  49      -6.672   1.201   0.869  1.00  0.00           C  
ATOM    634  O   ASP A  49      -6.746   1.922  -0.140  1.00  0.00           O  
ATOM    635  CB  ASP A  49      -4.335   0.520   1.088  1.00  0.00           C  
ATOM    636  CG  ASP A  49      -3.254  -0.518   1.397  1.00  0.00           C  
ATOM    637  OD1 ASP A  49      -3.555  -1.675   1.617  1.00  0.00           O  
ATOM    638  OD2 ASP A  49      -2.100  -0.129   1.389  1.00  0.00           O  
ATOM    639  H   ASP A  49      -4.984  -1.216  -0.655  1.00  0.00           H  
ATOM    640  HA  ASP A  49      -6.033  -0.619   1.800  1.00  0.00           H  
ATOM    641 1HB  ASP A  49      -4.052   1.045   0.179  1.00  0.00           H  
ATOM    642 2HB  ASP A  49      -4.339   1.261   1.896  1.00  0.00           H  
ATOM    643  N   GLY A  50      -7.349   1.453   1.998  1.00  0.00           N  
ATOM    644  CA  GLY A  50      -8.247   2.597   2.173  1.00  0.00           C  
ATOM    645  C   GLY A  50      -9.699   2.361   1.769  1.00  0.00           C  
ATOM    646  O   GLY A  50     -10.554   3.230   1.981  1.00  0.00           O  
ATOM    647  H   GLY A  50      -7.205   0.819   2.805  1.00  0.00           H  
ATOM    648 1HA  GLY A  50      -8.244   2.862   3.222  1.00  0.00           H  
ATOM    649 2HA  GLY A  50      -7.849   3.449   1.628  1.00  0.00           H  
ATOM    650  N   ASN A  51      -9.995   1.201   1.190  1.00  0.00           N  
ATOM    651  CA  ASN A  51     -11.356   0.877   0.776  1.00  0.00           C  
ATOM    652  C   ASN A  51     -12.161   0.282   1.945  1.00  0.00           C  
ATOM    653  O   ASN A  51     -11.880  -0.834   2.379  1.00  0.00           O  
ATOM    654  CB  ASN A  51     -11.323  -0.073  -0.412  1.00  0.00           C  
ATOM    655  CG  ASN A  51     -12.696  -0.388  -1.010  1.00  0.00           C  
ATOM    656  OD1 ASN A  51     -13.729  -0.437  -0.315  1.00  0.00           O  
ATOM    657  ND2 ASN A  51     -12.721  -0.604  -2.309  1.00  0.00           N  
ATOM    658  H   ASN A  51      -9.250   0.516   1.008  1.00  0.00           H  
ATOM    659  HA  ASN A  51     -11.855   1.798   0.472  1.00  0.00           H  
ATOM    660 1HB  ASN A  51     -10.682   0.348  -1.190  1.00  0.00           H  
ATOM    661 2HB  ASN A  51     -10.861  -1.003  -0.091  1.00  0.00           H  
ATOM    662 1HD2 ASN A  51     -13.585  -0.828  -2.768  1.00  0.00           H  
ATOM    663 2HD2 ASN A  51     -11.876  -0.567  -2.843  1.00  0.00           H  
ATOM    664  N   GLY A  52     -13.182   1.002   2.447  1.00  0.00           N  
ATOM    665  CA  GLY A  52     -13.982   0.559   3.592  1.00  0.00           C  
ATOM    666  C   GLY A  52     -15.008  -0.548   3.304  1.00  0.00           C  
ATOM    667  O   GLY A  52     -15.849  -0.840   4.158  1.00  0.00           O  
ATOM    668  H   GLY A  52     -13.390   1.957   2.121  1.00  0.00           H  
ATOM    669 1HA  GLY A  52     -13.310   0.219   4.380  1.00  0.00           H  
ATOM    670 2HA  GLY A  52     -14.509   1.419   3.996  1.00  0.00           H  
ATOM    671  N   THR A  53     -15.005  -1.129   2.103  1.00  0.00           N  
ATOM    672  CA  THR A  53     -15.920  -2.231   1.838  1.00  0.00           C  
ATOM    673  C   THR A  53     -15.647  -3.263   2.912  1.00  0.00           C  
ATOM    674  O   THR A  53     -14.495  -3.612   3.169  1.00  0.00           O  
ATOM    675  CB  THR A  53     -15.725  -2.853   0.434  1.00  0.00           C  
ATOM    676  OG1 THR A  53     -15.970  -1.856  -0.573  1.00  0.00           O  
ATOM    677  CG2 THR A  53     -16.671  -4.037   0.231  1.00  0.00           C  
ATOM    678  H   THR A  53     -14.356  -0.827   1.380  1.00  0.00           H  
ATOM    679  HA  THR A  53     -16.947  -1.884   1.936  1.00  0.00           H  
ATOM    680  HB  THR A  53     -14.691  -3.202   0.333  1.00  0.00           H  
ATOM    681  HG1 THR A  53     -15.218  -1.245  -0.592  1.00  0.00           H  
ATOM    682 1HG2 THR A  53     -16.505  -4.453  -0.761  1.00  0.00           H  
ATOM    683 2HG2 THR A  53     -16.472  -4.810   0.977  1.00  0.00           H  
ATOM    684 3HG2 THR A  53     -17.700  -3.702   0.320  1.00  0.00           H  
ATOM    685  N   ALA A  54     -16.697  -3.764   3.545  1.00  0.00           N  
ATOM    686  CA  ALA A  54     -16.494  -4.691   4.636  1.00  0.00           C  
ATOM    687  C   ALA A  54     -15.675  -5.869   4.249  1.00  0.00           C  
ATOM    688  O   ALA A  54     -15.821  -6.415   3.163  1.00  0.00           O  
ATOM    689  CB  ALA A  54     -17.839  -5.192   5.174  1.00  0.00           C  
ATOM    690  H   ALA A  54     -17.627  -3.461   3.296  1.00  0.00           H  
ATOM    691  HA  ALA A  54     -15.924  -4.179   5.396  1.00  0.00           H  
ATOM    692 1HB  ALA A  54     -17.661  -5.868   6.007  1.00  0.00           H  
ATOM    693 2HB  ALA A  54     -18.451  -4.359   5.515  1.00  0.00           H  
ATOM    694 3HB  ALA A  54     -18.367  -5.730   4.388  1.00  0.00           H  
ATOM    695  N   ALA A  55     -14.785  -6.238   5.165  1.00  0.00           N  
ATOM    696  CA  ALA A  55     -13.954  -7.419   5.020  1.00  0.00           C  
ATOM    697  C   ALA A  55     -14.847  -8.615   5.191  1.00  0.00           C  
ATOM    698  O   ALA A  55     -14.703  -9.649   4.540  1.00  0.00           O  
ATOM    699  CB  ALA A  55     -12.862  -7.419   6.034  1.00  0.00           C  
ATOM    700  H   ALA A  55     -14.767  -5.693   6.030  1.00  0.00           H  
ATOM    701  HA  ALA A  55     -13.529  -7.438   4.018  1.00  0.00           H  
ATOM    702 1HB  ALA A  55     -12.284  -8.291   5.924  1.00  0.00           H  
ATOM    703 2HB  ALA A  55     -12.252  -6.569   5.877  1.00  0.00           H  
ATOM    704 3HB  ALA A  55     -13.297  -7.395   7.025  1.00  0.00           H  
ATOM    705  N   ALA A  56     -15.797  -8.434   6.096  1.00  0.00           N  
ATOM    706  CA  ALA A  56     -16.790  -9.439   6.414  1.00  0.00           C  
ATOM    707  C   ALA A  56     -17.651  -9.763   5.225  1.00  0.00           C  
ATOM    708  O   ALA A  56     -18.008  -8.885   4.443  1.00  0.00           O  
ATOM    709  CB  ALA A  56     -17.708  -8.959   7.504  1.00  0.00           C  
ATOM    710  H   ALA A  56     -15.776  -7.549   6.614  1.00  0.00           H  
ATOM    711  HA  ALA A  56     -16.271 -10.347   6.718  1.00  0.00           H  
ATOM    712 1HB  ALA A  56     -18.441  -9.728   7.736  1.00  0.00           H  
ATOM    713 2HB  ALA A  56     -17.150  -8.716   8.382  1.00  0.00           H  
ATOM    714 3HB  ALA A  56     -18.224  -8.082   7.141  1.00  0.00           H  
ATOM    715  N   ALA A  57     -18.114 -11.004   5.160  1.00  0.00           N  
ATOM    716  CA  ALA A  57     -19.051 -11.385   4.106  1.00  0.00           C  
ATOM    717  C   ALA A  57     -20.297 -10.488   4.108  1.00  0.00           C  
ATOM    718  O   ALA A  57     -20.859 -10.200   3.049  1.00  0.00           O  
ATOM    719  CB  ALA A  57     -19.471 -12.825   4.284  1.00  0.00           C  
ATOM    720  H   ALA A  57     -17.741 -11.705   5.813  1.00  0.00           H  
ATOM    721  HA  ALA A  57     -18.547 -11.268   3.147  1.00  0.00           H  
ATOM    722 1HB  ALA A  57     -20.147 -13.110   3.483  1.00  0.00           H  
ATOM    723 2HB  ALA A  57     -18.589 -13.451   4.252  1.00  0.00           H  
ATOM    724 3HB  ALA A  57     -19.970 -12.950   5.242  1.00  0.00           H  
ATOM    725  N   ALA A  58     -20.745 -10.068   5.292  1.00  0.00           N  
ATOM    726  CA  ALA A  58     -21.900  -9.194   5.414  1.00  0.00           C  
ATOM    727  C   ALA A  58     -21.827  -8.423   6.721  1.00  0.00           C  
ATOM    728  O   ALA A  58     -21.276  -8.921   7.702  1.00  0.00           O  
ATOM    729  CB  ALA A  58     -23.185 -10.000   5.352  1.00  0.00           C  
ATOM    730  H   ALA A  58     -20.271 -10.357   6.134  1.00  0.00           H  
ATOM    731  HA  ALA A  58     -21.877  -8.476   4.594  1.00  0.00           H  
ATOM    732 1HB  ALA A  58     -24.039  -9.326   5.437  1.00  0.00           H  
ATOM    733 2HB  ALA A  58     -23.234 -10.534   4.404  1.00  0.00           H  
ATOM    734 3HB  ALA A  58     -23.204 -10.712   6.174  1.00  0.00           H  
ATOM    735  N   ASP A  59     -22.434  -7.234   6.739  1.00  0.00           N  
ATOM    736  CA  ASP A  59     -22.533  -6.404   7.939  1.00  0.00           C  
ATOM    737  C   ASP A  59     -23.346  -7.121   9.007  1.00  0.00           C  
ATOM    738  O   ASP A  59     -24.222  -7.923   8.685  1.00  0.00           O  
ATOM    739  CB  ASP A  59     -23.184  -5.062   7.635  1.00  0.00           C  
ATOM    740  CG  ASP A  59     -22.336  -4.161   6.728  1.00  0.00           C  
ATOM    741  OD1 ASP A  59     -21.242  -4.520   6.377  1.00  0.00           O  
ATOM    742  OD2 ASP A  59     -22.786  -3.076   6.436  1.00  0.00           O  
ATOM    743  H   ASP A  59     -22.835  -6.882   5.881  1.00  0.00           H  
ATOM    744  HA  ASP A  59     -21.530  -6.222   8.322  1.00  0.00           H  
ATOM    745 1HB  ASP A  59     -24.147  -5.233   7.153  1.00  0.00           H  
ATOM    746 2HB  ASP A  59     -23.383  -4.537   8.572  1.00  0.00           H  
ATOM    747  N   ALA A  60     -23.041  -6.853  10.271  1.00  0.00           N  
ATOM    748  CA  ALA A  60     -23.763  -7.457  11.386  1.00  0.00           C  
ATOM    749  C   ALA A  60     -25.175  -6.921  11.563  1.00  0.00           C  
ATOM    750  O   ALA A  60     -25.433  -5.736  11.353  1.00  0.00           O  
ATOM    751  CB  ALA A  60     -23.004  -7.234  12.671  1.00  0.00           C  
ATOM    752  H   ALA A  60     -22.308  -6.189  10.468  1.00  0.00           H  
ATOM    753  HA  ALA A  60     -23.834  -8.527  11.191  1.00  0.00           H  
ATOM    754 1HB  ALA A  60     -23.524  -7.727  13.496  1.00  0.00           H  
ATOM    755 2HB  ALA A  60     -22.034  -7.654  12.550  1.00  0.00           H  
ATOM    756 3HB  ALA A  60     -22.927  -6.178  12.882  1.00  0.00           H  
ATOM    757  N   SER A  61     -26.055  -7.797  12.046  1.00  0.00           N  
ATOM    758  CA  SER A  61     -27.416  -7.442  12.429  1.00  0.00           C  
ATOM    759  C   SER A  61     -27.478  -7.511  13.938  1.00  0.00           C  
ATOM    760  O   SER A  61     -26.701  -8.242  14.555  1.00  0.00           O  
ATOM    761  CB  SER A  61     -28.441  -8.406  11.850  1.00  0.00           C  
ATOM    762  OG  SER A  61     -28.465  -8.364  10.451  1.00  0.00           O  
ATOM    763  H   SER A  61     -25.771  -8.757  12.154  1.00  0.00           H  
ATOM    764  HA  SER A  61     -27.635  -6.424  12.106  1.00  0.00           H  
ATOM    765 1HB  SER A  61     -28.210  -9.417  12.180  1.00  0.00           H  
ATOM    766 2HB  SER A  61     -29.428  -8.155  12.241  1.00  0.00           H  
ATOM    767  HG  SER A  61     -29.136  -8.986  10.179  1.00  0.00           H  
ATOM    768  N   ALA A  62     -28.386  -6.760  14.545  1.00  0.00           N  
ATOM    769  CA  ALA A  62     -28.519  -6.806  15.988  1.00  0.00           C  
ATOM    770  C   ALA A  62     -29.705  -7.672  16.382  1.00  0.00           C  
ATOM    771  O   ALA A  62     -30.657  -7.773  15.606  1.00  0.00           O  
ATOM    772  CB  ALA A  62     -28.730  -5.422  16.568  1.00  0.00           C  
ATOM    773  H   ALA A  62     -28.994  -6.168  13.994  1.00  0.00           H  
ATOM    774  HA  ALA A  62     -27.599  -7.202  16.384  1.00  0.00           H  
ATOM    775 1HB  ALA A  62     -28.820  -5.490  17.654  1.00  0.00           H  
ATOM    776 2HB  ALA A  62     -27.921  -4.783  16.317  1.00  0.00           H  
ATOM    777 3HB  ALA A  62     -29.649  -5.032  16.148  1.00  0.00           H  
ATOM    778  N   PRO A  63     -29.658  -8.339  17.538  1.00  0.00           N  
ATOM    779  CA  PRO A  63     -30.771  -8.983  18.186  1.00  0.00           C  
ATOM    780  C   PRO A  63     -31.791  -7.917  18.511  1.00  0.00           C  
ATOM    781  O   PRO A  63     -31.421  -6.767  18.772  1.00  0.00           O  
ATOM    782  CB  PRO A  63     -30.147  -9.580  19.451  1.00  0.00           C  
ATOM    783  CG  PRO A  63     -28.685  -9.701  19.132  1.00  0.00           C  
ATOM    784  CD  PRO A  63     -28.376  -8.554  18.226  1.00  0.00           C  
ATOM    785  HA  PRO A  63     -31.195  -9.753  17.517  1.00  0.00           H  
ATOM    786 1HB  PRO A  63     -30.341  -8.929  20.306  1.00  0.00           H  
ATOM    787 2HB  PRO A  63     -30.622 -10.547  19.679  1.00  0.00           H  
ATOM    788 1HG  PRO A  63     -28.083  -9.649  20.041  1.00  0.00           H  
ATOM    789 2HG  PRO A  63     -28.472 -10.677  18.667  1.00  0.00           H  
ATOM    790 1HD  PRO A  63     -28.089  -7.672  18.809  1.00  0.00           H  
ATOM    791 2HD  PRO A  63     -27.584  -8.915  17.548  1.00  0.00           H  
ATOM    792  N   ALA A  64     -33.049  -8.289  18.551  1.00  0.00           N  
ATOM    793  CA  ALA A  64     -34.095  -7.369  18.945  1.00  0.00           C  
ATOM    794  C   ALA A  64     -35.193  -8.173  19.593  1.00  0.00           C  
ATOM    795  O   ALA A  64     -35.351  -9.357  19.295  1.00  0.00           O  
ATOM    796  CB  ALA A  64     -34.614  -6.598  17.755  1.00  0.00           C  
ATOM    797  H   ALA A  64     -33.295  -9.240  18.311  1.00  0.00           H  
ATOM    798  HA  ALA A  64     -33.695  -6.672  19.680  1.00  0.00           H  
ATOM    799 1HB  ALA A  64     -35.402  -5.918  18.077  1.00  0.00           H  
ATOM    800 2HB  ALA A  64     -33.797  -6.027  17.309  1.00  0.00           H  
ATOM    801 3HB  ALA A  64     -35.015  -7.294  17.021  1.00  0.00           H  
ATOM    802  N   ALA A  65     -35.911  -7.559  20.513  1.00  0.00           N  
ATOM    803  CA  ALA A  65     -37.010  -8.232  21.175  1.00  0.00           C  
ATOM    804  C   ALA A  65     -38.148  -8.452  20.201  1.00  0.00           C  
ATOM    805  O   ALA A  65     -38.426  -7.592  19.363  1.00  0.00           O  
ATOM    806  CB  ALA A  65     -37.463  -7.433  22.369  1.00  0.00           C  
ATOM    807  H   ALA A  65     -35.712  -6.594  20.723  1.00  0.00           H  
ATOM    808  HA  ALA A  65     -36.661  -9.208  21.512  1.00  0.00           H  
ATOM    809 1HB  ALA A  65     -38.273  -7.962  22.865  1.00  0.00           H  
ATOM    810 2HB  ALA A  65     -36.630  -7.309  23.057  1.00  0.00           H  
ATOM    811 3HB  ALA A  65     -37.811  -6.465  22.032  1.00  0.00           H  
ATOM    812  N   THR A  66     -38.860  -9.559  20.364  1.00  0.00           N  
ATOM    813  CA  THR A  66     -40.010  -9.847  19.530  1.00  0.00           C  
ATOM    814  C   THR A  66     -41.207 -10.121  20.439  1.00  0.00           C  
ATOM    815  O   THR A  66     -41.020 -10.318  21.643  1.00  0.00           O  
ATOM    816  CB  THR A  66     -39.736 -11.095  18.657  1.00  0.00           C  
ATOM    817  OG1 THR A  66     -39.621 -12.254  19.504  1.00  0.00           O  
ATOM    818  CG2 THR A  66     -38.431 -10.904  17.893  1.00  0.00           C  
ATOM    819  H   THR A  66     -38.590 -10.238  21.060  1.00  0.00           H  
ATOM    820  HA  THR A  66     -40.190  -8.988  18.896  1.00  0.00           H  
ATOM    821  HB  THR A  66     -40.533 -11.248  17.947  1.00  0.00           H  
ATOM    822  HG1 THR A  66     -40.511 -12.519  19.818  1.00  0.00           H  
ATOM    823 1HG2 THR A  66     -38.236 -11.782  17.280  1.00  0.00           H  
ATOM    824 2HG2 THR A  66     -38.514 -10.026  17.255  1.00  0.00           H  
ATOM    825 3HG2 THR A  66     -37.601 -10.766  18.585  1.00  0.00           H  
ATOM    826  N   PRO A  67     -42.450 -10.087  19.926  1.00  0.00           N  
ATOM    827  CA  PRO A  67     -43.648 -10.516  20.623  1.00  0.00           C  
ATOM    828  C   PRO A  67     -43.511 -11.990  20.952  1.00  0.00           C  
ATOM    829  O   PRO A  67     -42.882 -12.726  20.188  1.00  0.00           O  
ATOM    830  CB  PRO A  67     -44.757 -10.275  19.590  1.00  0.00           C  
ATOM    831  CG  PRO A  67     -44.201  -9.214  18.660  1.00  0.00           C  
ATOM    832  CD  PRO A  67     -42.716  -9.490  18.590  1.00  0.00           C  
ATOM    833  HA  PRO A  67     -43.790  -9.915  21.532  1.00  0.00           H  
ATOM    834 1HB  PRO A  67     -45.003 -11.218  19.075  1.00  0.00           H  
ATOM    835 2HB  PRO A  67     -45.675  -9.949  20.103  1.00  0.00           H  
ATOM    836 1HG  PRO A  67     -44.690  -9.287  17.674  1.00  0.00           H  
ATOM    837 2HG  PRO A  67     -44.429  -8.211  19.050  1.00  0.00           H  
ATOM    838 1HD  PRO A  67     -42.511 -10.200  17.782  1.00  0.00           H  
ATOM    839 2HD  PRO A  67     -42.211  -8.529  18.453  1.00  0.00           H  
ATOM    840  N   GLN A  68     -44.114 -12.427  22.048  1.00  0.00           N  
ATOM    841  CA  GLN A  68     -44.086 -13.838  22.379  1.00  0.00           C  
ATOM    842  C   GLN A  68     -45.310 -14.448  21.707  1.00  0.00           C  
ATOM    843  O   GLN A  68     -46.284 -13.728  21.495  1.00  0.00           O  
ATOM    844  CB  GLN A  68     -44.090 -14.031  23.899  1.00  0.00           C  
ATOM    845  CG  GLN A  68     -42.883 -13.399  24.586  1.00  0.00           C  
ATOM    846  CD  GLN A  68     -41.589 -14.009  24.098  1.00  0.00           C  
ATOM    847  OE1 GLN A  68     -41.434 -15.229  24.125  1.00  0.00           O  
ATOM    848  NE2 GLN A  68     -40.667 -13.180  23.636  1.00  0.00           N  
ATOM    849  H   GLN A  68     -44.610 -11.779  22.648  1.00  0.00           H  
ATOM    850  HA  GLN A  68     -43.176 -14.261  21.971  1.00  0.00           H  
ATOM    851 1HB  GLN A  68     -44.991 -13.581  24.325  1.00  0.00           H  
ATOM    852 2HB  GLN A  68     -44.111 -15.087  24.148  1.00  0.00           H  
ATOM    853 1HG  GLN A  68     -42.863 -12.335  24.363  1.00  0.00           H  
ATOM    854 2HG  GLN A  68     -42.959 -13.552  25.662  1.00  0.00           H  
ATOM    855 1HE2 GLN A  68     -39.798 -13.538  23.291  1.00  0.00           H  
ATOM    856 2HE2 GLN A  68     -40.837 -12.186  23.617  1.00  0.00           H  
ATOM    857  N   PRO A  69     -45.327 -15.744  21.351  1.00  0.00           N  
ATOM    858  CA  PRO A  69     -46.474 -16.400  20.738  1.00  0.00           C  
ATOM    859  C   PRO A  69     -47.725 -16.198  21.585  1.00  0.00           C  
ATOM    860  O   PRO A  69     -47.703 -16.444  22.794  1.00  0.00           O  
ATOM    861  CB  PRO A  69     -46.026 -17.870  20.737  1.00  0.00           C  
ATOM    862  CG  PRO A  69     -44.516 -17.809  20.672  1.00  0.00           C  
ATOM    863  CD  PRO A  69     -44.138 -16.612  21.524  1.00  0.00           C  
ATOM    864  HA  PRO A  69     -46.626 -16.017  19.717  1.00  0.00           H  
ATOM    865 1HB  PRO A  69     -46.412 -18.391  21.624  1.00  0.00           H  
ATOM    866 2HB  PRO A  69     -46.443 -18.372  19.864  1.00  0.00           H  
ATOM    867 1HG  PRO A  69     -44.081 -18.750  21.047  1.00  0.00           H  
ATOM    868 2HG  PRO A  69     -44.187 -17.705  19.626  1.00  0.00           H  
ATOM    869 1HD  PRO A  69     -43.997 -16.891  22.579  1.00  0.00           H  
ATOM    870 2HD  PRO A  69     -43.238 -16.172  21.083  1.00  0.00           H  
ATOM    871  N   GLN A  70     -48.843 -15.835  20.946  1.00  0.00           N  
ATOM    872  CA  GLN A  70     -50.090 -15.572  21.672  1.00  0.00           C  
ATOM    873  C   GLN A  70     -50.692 -16.824  22.287  1.00  0.00           C  
ATOM    874  O   GLN A  70     -51.522 -16.751  23.192  1.00  0.00           O  
ATOM    875  CB  GLN A  70     -51.126 -14.894  20.751  1.00  0.00           C  
ATOM    876  CG  GLN A  70     -51.684 -15.772  19.601  1.00  0.00           C  
ATOM    877  CD  GLN A  70     -50.833 -15.718  18.352  1.00  0.00           C  
ATOM    878  OE1 GLN A  70     -49.624 -15.461  18.428  1.00  0.00           O  
ATOM    879  NE2 GLN A  70     -51.446 -15.959  17.202  1.00  0.00           N  
ATOM    880  H   GLN A  70     -48.818 -15.685  19.936  1.00  0.00           H  
ATOM    881  HA  GLN A  70     -49.860 -14.884  22.485  1.00  0.00           H  
ATOM    882 1HB  GLN A  70     -51.971 -14.561  21.351  1.00  0.00           H  
ATOM    883 2HB  GLN A  70     -50.677 -14.008  20.304  1.00  0.00           H  
ATOM    884 1HG  GLN A  70     -51.775 -16.806  19.901  1.00  0.00           H  
ATOM    885 2HG  GLN A  70     -52.668 -15.388  19.341  1.00  0.00           H  
ATOM    886 1HE2 GLN A  70     -50.930 -15.938  16.344  1.00  0.00           H  
ATOM    887 2HE2 GLN A  70     -52.424 -16.166  17.188  1.00  0.00           H  
ATOM    888  N   GLN A  71     -50.295 -17.967  21.760  1.00  0.00           N  
ATOM    889  CA  GLN A  71     -50.758 -19.261  22.213  1.00  0.00           C  
ATOM    890  C   GLN A  71     -49.936 -19.832  23.365  1.00  0.00           C  
ATOM    891  O   GLN A  71     -50.226 -20.934  23.836  1.00  0.00           O  
ATOM    892  CB  GLN A  71     -50.794 -20.258  21.044  1.00  0.00           C  
ATOM    893  CG  GLN A  71     -49.430 -20.696  20.499  1.00  0.00           C  
ATOM    894  CD  GLN A  71     -48.878 -19.751  19.456  1.00  0.00           C  
ATOM    895  OE1 GLN A  71     -49.126 -18.540  19.493  1.00  0.00           O  
ATOM    896  NE2 GLN A  71     -48.124 -20.294  18.515  1.00  0.00           N  
ATOM    897  H   GLN A  71     -49.621 -17.915  20.998  1.00  0.00           H  
ATOM    898  HA  GLN A  71     -51.779 -19.139  22.574  1.00  0.00           H  
ATOM    899 1HB  GLN A  71     -51.326 -21.155  21.357  1.00  0.00           H  
ATOM    900 2HB  GLN A  71     -51.355 -19.819  20.219  1.00  0.00           H  
ATOM    901 1HG  GLN A  71     -48.707 -20.764  21.309  1.00  0.00           H  
ATOM    902 2HG  GLN A  71     -49.548 -21.673  20.034  1.00  0.00           H  
ATOM    903 1HE2 GLN A  71     -47.730 -19.723  17.791  1.00  0.00           H  
ATOM    904 2HE2 GLN A  71     -47.946 -21.280  18.519  1.00  0.00           H  
ATOM    905  N   GLY A  72     -48.858 -19.157  23.761  1.00  0.00           N  
ATOM    906  CA  GLY A  72     -48.007 -19.716  24.794  1.00  0.00           C  
ATOM    907  C   GLY A  72     -48.472 -19.332  26.198  1.00  0.00           C  
ATOM    908  O   GLY A  72     -49.317 -18.453  26.362  1.00  0.00           O  
ATOM    909  H   GLY A  72     -48.642 -18.229  23.379  1.00  0.00           H  
ATOM    910 1HA  GLY A  72     -47.989 -20.798  24.680  1.00  0.00           H  
ATOM    911 2HA  GLY A  72     -46.992 -19.353  24.635  1.00  0.00           H  
ATOM    912  N   PRO A  73     -47.890 -19.944  27.237  1.00  0.00           N  
ATOM    913  CA  PRO A  73     -48.111 -19.656  28.637  1.00  0.00           C  
ATOM    914  C   PRO A  73     -47.423 -18.343  28.913  1.00  0.00           C  
ATOM    915  O   PRO A  73     -46.532 -17.962  28.150  1.00  0.00           O  
ATOM    916  CB  PRO A  73     -47.448 -20.834  29.348  1.00  0.00           C  
ATOM    917  CG  PRO A  73     -46.355 -21.270  28.405  1.00  0.00           C  
ATOM    918  CD  PRO A  73     -46.922 -21.036  27.002  1.00  0.00           C  
ATOM    919  HA  PRO A  73     -49.191 -19.595  28.842  1.00  0.00           H  
ATOM    920 1HB  PRO A  73     -47.052 -20.499  30.323  1.00  0.00           H  
ATOM    921 2HB  PRO A  73     -48.188 -21.622  29.553  1.00  0.00           H  
ATOM    922 1HG  PRO A  73     -45.451 -20.678  28.606  1.00  0.00           H  
ATOM    923 2HG  PRO A  73     -46.090 -22.321  28.591  1.00  0.00           H  
ATOM    924 1HD  PRO A  73     -46.113 -20.713  26.335  1.00  0.00           H  
ATOM    925 2HD  PRO A  73     -47.434 -21.942  26.640  1.00  0.00           H  
ATOM    926  N   ALA A  74     -47.765 -17.668  30.005  1.00  0.00           N  
ATOM    927  CA  ALA A  74     -47.036 -16.439  30.287  1.00  0.00           C  
ATOM    928  C   ALA A  74     -45.554 -16.739  30.357  1.00  0.00           C  
ATOM    929  O   ALA A  74     -45.131 -17.723  30.970  1.00  0.00           O  
ATOM    930  CB  ALA A  74     -47.491 -15.813  31.594  1.00  0.00           C  
ATOM    931  H   ALA A  74     -48.502 -17.989  30.615  1.00  0.00           H  
ATOM    932  HA  ALA A  74     -47.205 -15.737  29.467  1.00  0.00           H  
ATOM    933 1HB  ALA A  74     -46.924 -14.894  31.768  1.00  0.00           H  
ATOM    934 2HB  ALA A  74     -48.552 -15.581  31.539  1.00  0.00           H  
ATOM    935 3HB  ALA A  74     -47.310 -16.505  32.416  1.00  0.00           H  
ATOM    936  N   GLN A  75     -44.770 -15.862  29.752  1.00  0.00           N  
ATOM    937  CA  GLN A  75     -43.326 -16.016  29.732  1.00  0.00           C  
ATOM    938  C   GLN A  75     -42.675 -15.178  30.808  1.00  0.00           C  
ATOM    939  O   GLN A  75     -43.198 -14.130  31.202  1.00  0.00           O  
ATOM    940  CB  GLN A  75     -42.773 -15.604  28.361  1.00  0.00           C  
ATOM    941  CG  GLN A  75     -43.330 -16.400  27.212  1.00  0.00           C  
ATOM    942  CD  GLN A  75     -42.915 -17.821  27.273  1.00  0.00           C  
ATOM    943  OE1 GLN A  75     -41.715 -18.115  27.238  1.00  0.00           O  
ATOM    944  NE2 GLN A  75     -43.869 -18.720  27.383  1.00  0.00           N  
ATOM    945  H   GLN A  75     -45.213 -15.074  29.256  1.00  0.00           H  
ATOM    946  HA  GLN A  75     -43.080 -17.061  29.922  1.00  0.00           H  
ATOM    947 1HB  GLN A  75     -42.986 -14.562  28.182  1.00  0.00           H  
ATOM    948 2HB  GLN A  75     -41.689 -15.726  28.353  1.00  0.00           H  
ATOM    949 1HG  GLN A  75     -44.424 -16.357  27.241  1.00  0.00           H  
ATOM    950 2HG  GLN A  75     -42.964 -15.983  26.281  1.00  0.00           H  
ATOM    951 1HE2 GLN A  75     -43.626 -19.686  27.435  1.00  0.00           H  
ATOM    952 2HE2 GLN A  75     -44.855 -18.419  27.448  1.00  0.00           H  
ATOM    953  N   GLN A  76     -41.464 -15.548  31.204  1.00  0.00           N  
ATOM    954  CA  GLN A  76     -40.724 -14.751  32.183  1.00  0.00           C  
ATOM    955  C   GLN A  76     -40.398 -13.376  31.601  1.00  0.00           C  
ATOM    956  O   GLN A  76     -40.146 -12.419  32.328  1.00  0.00           O  
ATOM    957  CB  GLN A  76     -39.434 -15.474  32.617  1.00  0.00           C  
ATOM    958  CG  GLN A  76     -38.331 -15.585  31.538  1.00  0.00           C  
ATOM    959  CD  GLN A  76     -38.513 -16.784  30.622  1.00  0.00           C  
ATOM    960  OE1 GLN A  76     -39.644 -17.233  30.395  1.00  0.00           O  
ATOM    961  NE2 GLN A  76     -37.415 -17.307  30.095  1.00  0.00           N  
ATOM    962  H   GLN A  76     -41.059 -16.420  30.850  1.00  0.00           H  
ATOM    963  HA  GLN A  76     -41.354 -14.616  33.064  1.00  0.00           H  
ATOM    964 1HB  GLN A  76     -39.004 -14.952  33.472  1.00  0.00           H  
ATOM    965 2HB  GLN A  76     -39.681 -16.482  32.946  1.00  0.00           H  
ATOM    966 1HG  GLN A  76     -38.277 -14.690  30.942  1.00  0.00           H  
ATOM    967 2HG  GLN A  76     -37.384 -15.718  32.056  1.00  0.00           H  
ATOM    968 1HE2 GLN A  76     -37.483 -18.100  29.483  1.00  0.00           H  
ATOM    969 2HE2 GLN A  76     -36.517 -16.917  30.303  1.00  0.00           H  
ATOM    970  N   LEU A  77     -40.476 -13.289  30.278  1.00  0.00           N  
ATOM    971  CA  LEU A  77     -40.175 -12.119  29.485  1.00  0.00           C  
ATOM    972  C   LEU A  77     -41.368 -11.167  29.422  1.00  0.00           C  
ATOM    973  O   LEU A  77     -41.283 -10.073  28.854  1.00  0.00           O  
ATOM    974  CB  LEU A  77     -39.824 -12.617  28.083  1.00  0.00           C  
ATOM    975  CG  LEU A  77     -38.601 -13.585  28.007  1.00  0.00           C  
ATOM    976  CD1 LEU A  77     -38.481 -14.097  26.603  1.00  0.00           C  
ATOM    977  CD2 LEU A  77     -37.318 -12.870  28.470  1.00  0.00           C  
ATOM    978  H   LEU A  77     -40.734 -14.132  29.789  1.00  0.00           H  
ATOM    979  HA  LEU A  77     -39.351 -11.587  29.938  1.00  0.00           H  
ATOM    980 1HB  LEU A  77     -40.690 -13.136  27.674  1.00  0.00           H  
ATOM    981 2HB  LEU A  77     -39.613 -11.761  27.453  1.00  0.00           H  
ATOM    982  HG  LEU A  77     -38.775 -14.445  28.641  1.00  0.00           H  
ATOM    983 1HD1 LEU A  77     -37.645 -14.791  26.537  1.00  0.00           H  
ATOM    984 2HD1 LEU A  77     -39.402 -14.617  26.322  1.00  0.00           H  
ATOM    985 3HD1 LEU A  77     -38.324 -13.290  25.941  1.00  0.00           H  
ATOM    986 1HD2 LEU A  77     -36.482 -13.561  28.404  1.00  0.00           H  
ATOM    987 2HD2 LEU A  77     -37.130 -12.011  27.848  1.00  0.00           H  
ATOM    988 3HD2 LEU A  77     -37.423 -12.550  29.493  1.00  0.00           H  
ATOM    989  N   GLU A  78     -42.489 -11.615  29.985  1.00  0.00           N  
ATOM    990  CA  GLU A  78     -43.723 -10.860  30.070  1.00  0.00           C  
ATOM    991  C   GLU A  78     -43.946 -10.478  31.536  1.00  0.00           C  
ATOM    992  O   GLU A  78     -44.431  -9.387  31.838  1.00  0.00           O  
ATOM    993  CB  GLU A  78     -44.887 -11.687  29.512  1.00  0.00           C  
ATOM    994  CG  GLU A  78     -44.759 -11.999  28.015  1.00  0.00           C  
ATOM    995  CD  GLU A  78     -45.864 -12.870  27.479  1.00  0.00           C  
ATOM    996  OE1 GLU A  78     -46.197 -13.863  28.102  1.00  0.00           O  
ATOM    997  OE2 GLU A  78     -46.375 -12.549  26.431  1.00  0.00           O  
ATOM    998  H   GLU A  78     -42.488 -12.531  30.419  1.00  0.00           H  
ATOM    999  HA  GLU A  78     -43.627  -9.946  29.487  1.00  0.00           H  
ATOM   1000 1HB  GLU A  78     -44.958 -12.630  30.053  1.00  0.00           H  
ATOM   1001 2HB  GLU A  78     -45.821 -11.151  29.666  1.00  0.00           H  
ATOM   1002 1HG  GLU A  78     -44.764 -11.058  27.469  1.00  0.00           H  
ATOM   1003 2HG  GLU A  78     -43.802 -12.471  27.834  1.00  0.00           H  
ATOM   1004  N   GLU A  79     -43.559 -11.390  32.445  1.00  0.00           N  
ATOM   1005  CA  GLU A  79     -43.696 -11.180  33.885  1.00  0.00           C  
ATOM   1006  C   GLU A  79     -42.625 -10.235  34.455  1.00  0.00           C  
ATOM   1007  O   GLU A  79     -42.880  -9.528  35.431  1.00  0.00           O  
ATOM   1008  CB  GLU A  79     -43.686 -12.518  34.632  1.00  0.00           C  
ATOM   1009  CG  GLU A  79     -44.936 -13.391  34.382  1.00  0.00           C  
ATOM   1010  CD  GLU A  79     -44.933 -14.684  35.161  1.00  0.00           C  
ATOM   1011  OE1 GLU A  79     -43.887 -15.075  35.622  1.00  0.00           O  
ATOM   1012  OE2 GLU A  79     -45.986 -15.257  35.330  1.00  0.00           O  
ATOM   1013  H   GLU A  79     -43.208 -12.285  32.112  1.00  0.00           H  
ATOM   1014  HA  GLU A  79     -44.666 -10.716  34.061  1.00  0.00           H  
ATOM   1015 1HB  GLU A  79     -42.812 -13.090  34.326  1.00  0.00           H  
ATOM   1016 2HB  GLU A  79     -43.604 -12.338  35.703  1.00  0.00           H  
ATOM   1017 1HG  GLU A  79     -45.824 -12.819  34.645  1.00  0.00           H  
ATOM   1018 2HG  GLU A  79     -44.989 -13.619  33.314  1.00  0.00           H  
ATOM   1019  N   PHE A  80     -41.428 -10.215  33.854  1.00  0.00           N  
ATOM   1020  CA  PHE A  80     -40.344  -9.353  34.310  1.00  0.00           C  
ATOM   1021  C   PHE A  80     -40.812  -7.920  34.422  1.00  0.00           C  
ATOM   1022  O   PHE A  80     -41.358  -7.358  33.474  1.00  0.00           O  
ATOM   1023  CB  PHE A  80     -39.197  -9.405  33.304  1.00  0.00           C  
ATOM   1024  CG  PHE A  80     -38.010  -8.546  33.614  1.00  0.00           C  
ATOM   1025  CD1 PHE A  80     -37.037  -8.958  34.503  1.00  0.00           C  
ATOM   1026  CD2 PHE A  80     -37.864  -7.316  32.990  1.00  0.00           C  
ATOM   1027  CE1 PHE A  80     -35.943  -8.157  34.761  1.00  0.00           C  
ATOM   1028  CE2 PHE A  80     -36.779  -6.522  33.247  1.00  0.00           C  
ATOM   1029  CZ  PHE A  80     -35.815  -6.943  34.134  1.00  0.00           C  
ATOM   1030  H   PHE A  80     -41.229 -10.852  33.080  1.00  0.00           H  
ATOM   1031  HA  PHE A  80     -40.005  -9.696  35.287  1.00  0.00           H  
ATOM   1032 1HB  PHE A  80     -38.852 -10.432  33.221  1.00  0.00           H  
ATOM   1033 2HB  PHE A  80     -39.572  -9.125  32.320  1.00  0.00           H  
ATOM   1034  HD1 PHE A  80     -37.140  -9.924  34.996  1.00  0.00           H  
ATOM   1035  HD2 PHE A  80     -38.630  -6.981  32.286  1.00  0.00           H  
ATOM   1036  HE1 PHE A  80     -35.172  -8.480  35.467  1.00  0.00           H  
ATOM   1037  HE2 PHE A  80     -36.679  -5.559  32.747  1.00  0.00           H  
ATOM   1038  HZ  PHE A  80     -34.950  -6.317  34.348  1.00  0.00           H  
ATOM   1039  N   LYS A  81     -40.544  -7.300  35.564  1.00  0.00           N  
ATOM   1040  CA  LYS A  81     -40.961  -5.929  35.763  1.00  0.00           C  
ATOM   1041  C   LYS A  81     -39.960  -4.944  35.159  1.00  0.00           C  
ATOM   1042  O   LYS A  81     -38.790  -4.970  35.543  1.00  0.00           O  
ATOM   1043  CB  LYS A  81     -41.108  -5.638  37.259  1.00  0.00           C  
ATOM   1044  CG  LYS A  81     -41.605  -4.232  37.583  1.00  0.00           C  
ATOM   1045  CD  LYS A  81     -41.771  -4.018  39.081  1.00  0.00           C  
ATOM   1046  CE  LYS A  81     -42.221  -2.592  39.381  1.00  0.00           C  
ATOM   1047  NZ  LYS A  81     -42.378  -2.350  40.845  1.00  0.00           N  
ATOM   1048  H   LYS A  81     -40.076  -7.802  36.303  1.00  0.00           H  
ATOM   1049  HA  LYS A  81     -41.937  -5.832  35.309  1.00  0.00           H  
ATOM   1050 1HB  LYS A  81     -41.808  -6.349  37.699  1.00  0.00           H  
ATOM   1051 2HB  LYS A  81     -40.146  -5.776  37.751  1.00  0.00           H  
ATOM   1052 1HG  LYS A  81     -40.889  -3.499  37.209  1.00  0.00           H  
ATOM   1053 2HG  LYS A  81     -42.559  -4.062  37.088  1.00  0.00           H  
ATOM   1054 1HD  LYS A  81     -42.509  -4.719  39.475  1.00  0.00           H  
ATOM   1055 2HD  LYS A  81     -40.818  -4.201  39.578  1.00  0.00           H  
ATOM   1056 1HE  LYS A  81     -41.481  -1.896  38.984  1.00  0.00           H  
ATOM   1057 2HE  LYS A  81     -43.176  -2.409  38.890  1.00  0.00           H  
ATOM   1058 1HZ  LYS A  81     -42.675  -1.395  40.999  1.00  0.00           H  
ATOM   1059 2HZ  LYS A  81     -43.070  -2.981  41.222  1.00  0.00           H  
ATOM   1060 3HZ  LYS A  81     -41.494  -2.504  41.310  1.00  0.00           H  
ATOM   1061  N   PRO A  82     -40.372  -4.074  34.217  1.00  0.00           N  
ATOM   1062  CA  PRO A  82     -39.538  -3.075  33.602  1.00  0.00           C  
ATOM   1063  C   PRO A  82     -39.350  -1.971  34.618  1.00  0.00           C  
ATOM   1064  O   PRO A  82     -40.226  -1.759  35.457  1.00  0.00           O  
ATOM   1065  CB  PRO A  82     -40.364  -2.621  32.398  1.00  0.00           C  
ATOM   1066  CG  PRO A  82     -41.799  -2.819  32.839  1.00  0.00           C  
ATOM   1067  CD  PRO A  82     -41.774  -4.051  33.743  1.00  0.00           C  
ATOM   1068  HA  PRO A  82     -38.578  -3.521  33.305  1.00  0.00           H  
ATOM   1069 1HB  PRO A  82     -40.129  -1.570  32.158  1.00  0.00           H  
ATOM   1070 2HB  PRO A  82     -40.101  -3.220  31.514  1.00  0.00           H  
ATOM   1071 1HG  PRO A  82     -42.156  -1.920  33.370  1.00  0.00           H  
ATOM   1072 2HG  PRO A  82     -42.451  -2.950  31.963  1.00  0.00           H  
ATOM   1073 1HD  PRO A  82     -42.465  -3.863  34.574  1.00  0.00           H  
ATOM   1074 2HD  PRO A  82     -42.020  -4.965  33.172  1.00  0.00           H  
ATOM   1075  N   ASN A  83     -38.267  -1.240  34.512  1.00  0.00           N  
ATOM   1076  CA  ASN A  83     -38.034  -0.095  35.370  1.00  0.00           C  
ATOM   1077  C   ASN A  83     -37.358   0.985  34.569  1.00  0.00           C  
ATOM   1078  O   ASN A  83     -36.796   0.696  33.513  1.00  0.00           O  
ATOM   1079  CB  ASN A  83     -37.228  -0.496  36.592  1.00  0.00           C  
ATOM   1080  CG  ASN A  83     -35.836  -0.999  36.266  1.00  0.00           C  
ATOM   1081  OD1 ASN A  83     -34.902  -0.231  36.011  1.00  0.00           O  
ATOM   1082  ND2 ASN A  83     -35.684  -2.303  36.278  1.00  0.00           N  
ATOM   1083  H   ASN A  83     -37.579  -1.469  33.808  1.00  0.00           H  
ATOM   1084  HA  ASN A  83     -38.993   0.302  35.704  1.00  0.00           H  
ATOM   1085 1HB  ASN A  83     -37.139   0.367  37.259  1.00  0.00           H  
ATOM   1086 2HB  ASN A  83     -37.766  -1.274  37.136  1.00  0.00           H  
ATOM   1087 1HD2 ASN A  83     -34.789  -2.707  36.082  1.00  0.00           H  
ATOM   1088 2HD2 ASN A  83     -36.465  -2.899  36.490  1.00  0.00           H  
ATOM   1089  N   ASN A  84     -37.439   2.225  35.029  1.00  0.00           N  
ATOM   1090  CA  ASN A  84     -36.678   3.276  34.391  1.00  0.00           C  
ATOM   1091  C   ASN A  84     -35.290   3.110  34.971  1.00  0.00           C  
ATOM   1092  O   ASN A  84     -35.169   3.222  36.182  1.00  0.00           O  
ATOM   1093  CB  ASN A  84     -37.210   4.669  34.657  1.00  0.00           C  
ATOM   1094  CG  ASN A  84     -36.410   5.732  33.886  1.00  0.00           C  
ATOM   1095  OD1 ASN A  84     -35.155   5.734  33.845  1.00  0.00           O  
ATOM   1096  ND2 ASN A  84     -37.128   6.642  33.265  1.00  0.00           N  
ATOM   1097  H   ASN A  84     -37.950   2.428  35.896  1.00  0.00           H  
ATOM   1098  HA  ASN A  84     -36.687   3.123  33.322  1.00  0.00           H  
ATOM   1099 1HB  ASN A  84     -38.258   4.726  34.359  1.00  0.00           H  
ATOM   1100 2HB  ASN A  84     -37.161   4.884  35.713  1.00  0.00           H  
ATOM   1101 1HD2 ASN A  84     -36.675   7.368  32.741  1.00  0.00           H  
ATOM   1102 2HD2 ASN A  84     -38.127   6.612  33.315  1.00  0.00           H  
ATOM   1103  N   PRO A  85     -34.242   2.810  34.193  1.00  0.00           N  
ATOM   1104  CA  PRO A  85     -32.896   2.549  34.669  1.00  0.00           C  
ATOM   1105  C   PRO A  85     -32.391   3.600  35.674  1.00  0.00           C  
ATOM   1106  O   PRO A  85     -31.570   3.292  36.541  1.00  0.00           O  
ATOM   1107  CB  PRO A  85     -32.113   2.585  33.374  1.00  0.00           C  
ATOM   1108  CG  PRO A  85     -33.079   2.122  32.317  1.00  0.00           C  
ATOM   1109  CD  PRO A  85     -34.383   2.714  32.711  1.00  0.00           C  
ATOM   1110  HA  PRO A  85     -32.876   1.545  35.110  1.00  0.00           H  
ATOM   1111 1HB  PRO A  85     -31.768   3.609  33.197  1.00  0.00           H  
ATOM   1112 2HB  PRO A  85     -31.231   1.927  33.453  1.00  0.00           H  
ATOM   1113 1HG  PRO A  85     -32.748   2.462  31.321  1.00  0.00           H  
ATOM   1114 2HG  PRO A  85     -33.103   1.022  32.278  1.00  0.00           H  
ATOM   1115 1HD  PRO A  85     -34.520   3.705  32.254  1.00  0.00           H  
ATOM   1116 2HD  PRO A  85     -35.144   1.995  32.403  1.00  0.00           H  
ATOM   1117  N   LEU A  86     -32.847   4.850  35.564  1.00  0.00           N  
ATOM   1118  CA  LEU A  86     -32.462   5.904  36.505  1.00  0.00           C  
ATOM   1119  C   LEU A  86     -32.780   5.517  37.958  1.00  0.00           C  
ATOM   1120  O   LEU A  86     -32.186   6.038  38.895  1.00  0.00           O  
ATOM   1121  CB  LEU A  86     -33.118   7.234  36.152  1.00  0.00           C  
ATOM   1122  CG  LEU A  86     -32.297   8.149  35.197  1.00  0.00           C  
ATOM   1123  CD1 LEU A  86     -31.965   7.427  33.873  1.00  0.00           C  
ATOM   1124  CD2 LEU A  86     -33.088   9.409  34.928  1.00  0.00           C  
ATOM   1125  H   LEU A  86     -33.512   5.112  34.827  1.00  0.00           H  
ATOM   1126  HA  LEU A  86     -31.388   6.044  36.440  1.00  0.00           H  
ATOM   1127 1HB  LEU A  86     -34.083   7.041  35.701  1.00  0.00           H  
ATOM   1128 2HB  LEU A  86     -33.283   7.783  37.079  1.00  0.00           H  
ATOM   1129  HG  LEU A  86     -31.366   8.401  35.672  1.00  0.00           H  
ATOM   1130 1HD1 LEU A  86     -31.384   8.094  33.238  1.00  0.00           H  
ATOM   1131 2HD1 LEU A  86     -31.386   6.539  34.056  1.00  0.00           H  
ATOM   1132 3HD1 LEU A  86     -32.887   7.155  33.357  1.00  0.00           H  
ATOM   1133 1HD2 LEU A  86     -32.520  10.060  34.277  1.00  0.00           H  
ATOM   1134 2HD2 LEU A  86     -34.030   9.149  34.441  1.00  0.00           H  
ATOM   1135 3HD2 LEU A  86     -33.293   9.924  35.868  1.00  0.00           H  
ATOM   1136  N   GLN A  87     -33.765   4.633  38.142  1.00  0.00           N  
ATOM   1137  CA  GLN A  87     -34.266   4.185  39.436  1.00  0.00           C  
ATOM   1138  C   GLN A  87     -33.379   3.114  40.089  1.00  0.00           C  
ATOM   1139  O   GLN A  87     -33.660   2.677  41.205  1.00  0.00           O  
ATOM   1140  CB  GLN A  87     -35.684   3.600  39.270  1.00  0.00           C  
ATOM   1141  CG  GLN A  87     -36.754   4.606  38.816  1.00  0.00           C  
ATOM   1142  CD  GLN A  87     -38.174   3.962  38.561  1.00  0.00           C  
ATOM   1143  OE1 GLN A  87     -38.432   3.107  37.664  1.00  0.00           O  
ATOM   1144  NE2 GLN A  87     -39.125   4.397  39.394  1.00  0.00           N  
ATOM   1145  H   GLN A  87     -34.189   4.215  37.317  1.00  0.00           H  
ATOM   1146  HA  GLN A  87     -34.306   5.046  40.101  1.00  0.00           H  
ATOM   1147 1HB  GLN A  87     -35.658   2.775  38.558  1.00  0.00           H  
ATOM   1148 2HB  GLN A  87     -36.012   3.186  40.222  1.00  0.00           H  
ATOM   1149 1HG  GLN A  87     -36.859   5.364  39.589  1.00  0.00           H  
ATOM   1150 2HG  GLN A  87     -36.411   5.069  37.896  1.00  0.00           H  
ATOM   1151 1HE2 GLN A  87     -40.062   4.049  39.315  1.00  0.00           H  
ATOM   1152 2HE2 GLN A  87     -38.908   5.075  40.099  1.00  0.00           H  
ATOM   1153  N   GLN A  88     -32.302   2.691  39.415  1.00  0.00           N  
ATOM   1154  CA  GLN A  88     -31.409   1.663  39.954  1.00  0.00           C  
ATOM   1155  C   GLN A  88     -30.307   2.233  40.855  1.00  0.00           C  
ATOM   1156  O   GLN A  88     -29.466   1.475  41.346  1.00  0.00           O  
ATOM   1157  CB  GLN A  88     -30.716   0.881  38.826  1.00  0.00           C  
ATOM   1158  CG  GLN A  88     -31.624   0.063  37.929  1.00  0.00           C  
ATOM   1159  CD  GLN A  88     -30.822  -0.719  36.867  1.00  0.00           C  
ATOM   1160  OE1 GLN A  88     -30.399  -1.849  37.138  1.00  0.00           O  
ATOM   1161  NE2 GLN A  88     -30.598  -0.128  35.697  1.00  0.00           N  
ATOM   1162  H   GLN A  88     -32.105   3.076  38.485  1.00  0.00           H  
ATOM   1163  HA  GLN A  88     -32.007   0.972  40.548  1.00  0.00           H  
ATOM   1164 1HB  GLN A  88     -30.184   1.588  38.185  1.00  0.00           H  
ATOM   1165 2HB  GLN A  88     -29.974   0.209  39.251  1.00  0.00           H  
ATOM   1166 1HG  GLN A  88     -32.181  -0.648  38.538  1.00  0.00           H  
ATOM   1167 2HG  GLN A  88     -32.315   0.736  37.418  1.00  0.00           H  
ATOM   1168 1HE2 GLN A  88     -30.061  -0.583  34.932  1.00  0.00           H  
ATOM   1169 2HE2 GLN A  88     -30.927   0.804  35.542  1.00  0.00           H  
ATOM   1170  N   GLN A  89     -30.282   3.556  41.024  1.00  0.00           N  
ATOM   1171  CA  GLN A  89     -29.284   4.275  41.815  1.00  0.00           C  
ATOM   1172  C   GLN A  89     -29.928   5.389  42.671  1.00  0.00           C  
ATOM   1173  O   GLN A  89     -31.026   5.845  42.360  1.00  0.00           O  
ATOM   1174  CB  GLN A  89     -28.189   4.866  40.893  1.00  0.00           C  
ATOM   1175  CG  GLN A  89     -27.296   3.840  40.173  1.00  0.00           C  
ATOM   1176  CD  GLN A  89     -26.297   3.156  41.115  1.00  0.00           C  
ATOM   1177  OE1 GLN A  89     -25.137   3.580  41.259  1.00  0.00           O  
ATOM   1178  NE2 GLN A  89     -26.750   2.101  41.775  1.00  0.00           N  
ATOM   1179  H   GLN A  89     -31.022   4.093  40.579  1.00  0.00           H  
ATOM   1180  HA  GLN A  89     -28.830   3.550  42.465  1.00  0.00           H  
ATOM   1181 1HB  GLN A  89     -28.677   5.428  40.104  1.00  0.00           H  
ATOM   1182 2HB  GLN A  89     -27.565   5.566  41.438  1.00  0.00           H  
ATOM   1183 1HG  GLN A  89     -27.914   3.076  39.712  1.00  0.00           H  
ATOM   1184 2HG  GLN A  89     -26.732   4.363  39.403  1.00  0.00           H  
ATOM   1185 1HE2 GLN A  89     -26.155   1.610  42.409  1.00  0.00           H  
ATOM   1186 2HE2 GLN A  89     -27.720   1.798  41.643  1.00  0.00           H  
ATOM   1187  N   PRO A  90     -29.296   5.807  43.791  1.00  0.00           N  
ATOM   1188  CA  PRO A  90     -29.686   6.944  44.622  1.00  0.00           C  
ATOM   1189  C   PRO A  90     -29.690   8.203  43.772  1.00  0.00           C  
ATOM   1190  O   PRO A  90     -28.938   8.279  42.807  1.00  0.00           O  
ATOM   1191  CB  PRO A  90     -28.579   6.993  45.684  1.00  0.00           C  
ATOM   1192  CG  PRO A  90     -28.037   5.583  45.753  1.00  0.00           C  
ATOM   1193  CD  PRO A  90     -28.141   5.037  44.344  1.00  0.00           C  
ATOM   1194  HA  PRO A  90     -30.677   6.758  45.066  1.00  0.00           H  
ATOM   1195 1HB  PRO A  90     -27.821   7.728  45.404  1.00  0.00           H  
ATOM   1196 2HB  PRO A  90     -28.999   7.326  46.644  1.00  0.00           H  
ATOM   1197 1HG  PRO A  90     -26.999   5.599  46.123  1.00  0.00           H  
ATOM   1198 2HG  PRO A  90     -28.617   4.993  46.479  1.00  0.00           H  
ATOM   1199 1HD  PRO A  90     -27.223   5.207  43.774  1.00  0.00           H  
ATOM   1200 2HD  PRO A  90     -28.371   3.973  44.458  1.00  0.00           H  
ATOM   1201  N   VAL A  91     -30.505   9.196  44.111  1.00  0.00           N  
ATOM   1202  CA  VAL A  91     -30.585  10.414  43.291  1.00  0.00           C  
ATOM   1203  C   VAL A  91     -29.254  11.132  43.070  1.00  0.00           C  
ATOM   1204  O   VAL A  91     -28.948  11.518  41.939  1.00  0.00           O  
ATOM   1205  CB  VAL A  91     -31.599  11.406  43.897  1.00  0.00           C  
ATOM   1206  CG1 VAL A  91     -31.525  12.776  43.176  1.00  0.00           C  
ATOM   1207  CG2 VAL A  91     -33.000  10.818  43.757  1.00  0.00           C  
ATOM   1208  H   VAL A  91     -31.098   9.092  44.924  1.00  0.00           H  
ATOM   1209  HA  VAL A  91     -30.968  10.117  42.313  1.00  0.00           H  
ATOM   1210  HB  VAL A  91     -31.369  11.569  44.948  1.00  0.00           H  
ATOM   1211 1HG1 VAL A  91     -32.256  13.452  43.618  1.00  0.00           H  
ATOM   1212 2HG1 VAL A  91     -30.537  13.223  43.275  1.00  0.00           H  
ATOM   1213 3HG1 VAL A  91     -31.751  12.642  42.117  1.00  0.00           H  
ATOM   1214 1HG2 VAL A  91     -33.730  11.505  44.187  1.00  0.00           H  
ATOM   1215 2HG2 VAL A  91     -33.224  10.666  42.700  1.00  0.00           H  
ATOM   1216 3HG2 VAL A  91     -33.056   9.864  44.274  1.00  0.00           H  
ATOM   1217  N   VAL A  92     -28.475  11.336  44.130  1.00  0.00           N  
ATOM   1218  CA  VAL A  92     -27.202  12.043  43.990  1.00  0.00           C  
ATOM   1219  C   VAL A  92     -26.263  11.287  43.069  1.00  0.00           C  
ATOM   1220  O   VAL A  92     -25.550  11.893  42.259  1.00  0.00           O  
ATOM   1221  CB  VAL A  92     -26.542  12.260  45.365  1.00  0.00           C  
ATOM   1222  CG1 VAL A  92     -25.113  12.813  45.200  1.00  0.00           C  
ATOM   1223  CG2 VAL A  92     -27.398  13.233  46.168  1.00  0.00           C  
ATOM   1224  H   VAL A  92     -28.779  10.992  45.029  1.00  0.00           H  
ATOM   1225  HA  VAL A  92     -27.403  13.020  43.548  1.00  0.00           H  
ATOM   1226  HB  VAL A  92     -26.472  11.308  45.890  1.00  0.00           H  
ATOM   1227 1HG1 VAL A  92     -24.670  12.961  46.184  1.00  0.00           H  
ATOM   1228 2HG1 VAL A  92     -24.490  12.117  44.638  1.00  0.00           H  
ATOM   1229 3HG1 VAL A  92     -25.150  13.766  44.673  1.00  0.00           H  
ATOM   1230 1HG2 VAL A  92     -26.949  13.393  47.149  1.00  0.00           H  
ATOM   1231 2HG2 VAL A  92     -27.458  14.184  45.637  1.00  0.00           H  
ATOM   1232 3HG2 VAL A  92     -28.400  12.829  46.291  1.00  0.00           H  
ATOM   1233  N   VAL A  93     -26.221   9.978  43.268  1.00  0.00           N  
ATOM   1234  CA  VAL A  93     -25.402   9.065  42.504  1.00  0.00           C  
ATOM   1235  C   VAL A  93     -25.839   9.024  41.054  1.00  0.00           C  
ATOM   1236  O   VAL A  93     -25.000   9.055  40.158  1.00  0.00           O  
ATOM   1237  CB  VAL A  93     -25.474   7.663  43.113  1.00  0.00           C  
ATOM   1238  CG1 VAL A  93     -24.766   6.650  42.223  1.00  0.00           C  
ATOM   1239  CG2 VAL A  93     -24.855   7.694  44.496  1.00  0.00           C  
ATOM   1240  H   VAL A  93     -26.825   9.610  43.989  1.00  0.00           H  
ATOM   1241  HA  VAL A  93     -24.369   9.418  42.546  1.00  0.00           H  
ATOM   1242  HB  VAL A  93     -26.514   7.365  43.186  1.00  0.00           H  
ATOM   1243 1HG1 VAL A  93     -24.840   5.669  42.681  1.00  0.00           H  
ATOM   1244 2HG1 VAL A  93     -25.223   6.611  41.236  1.00  0.00           H  
ATOM   1245 3HG1 VAL A  93     -23.717   6.924  42.121  1.00  0.00           H  
ATOM   1246 1HG2 VAL A  93     -24.918   6.703  44.943  1.00  0.00           H  
ATOM   1247 2HG2 VAL A  93     -23.810   7.992  44.416  1.00  0.00           H  
ATOM   1248 3HG2 VAL A  93     -25.383   8.406  45.124  1.00  0.00           H  
ATOM   1249  N   THR A  94     -27.148   8.933  40.830  1.00  0.00           N  
ATOM   1250  CA  THR A  94     -27.713   8.864  39.501  1.00  0.00           C  
ATOM   1251  C   THR A  94     -27.305  10.082  38.719  1.00  0.00           C  
ATOM   1252  O   THR A  94     -26.817   9.972  37.591  1.00  0.00           O  
ATOM   1253  CB  THR A  94     -29.261   8.831  39.563  1.00  0.00           C  
ATOM   1254  OG1 THR A  94     -29.680   7.673  40.263  1.00  0.00           O  
ATOM   1255  CG2 THR A  94     -29.871   8.812  38.155  1.00  0.00           C  
ATOM   1256  H   THR A  94     -27.781   8.890  41.616  1.00  0.00           H  
ATOM   1257  HA  THR A  94     -27.342   7.973  39.005  1.00  0.00           H  
ATOM   1258  HB  THR A  94     -29.619   9.708  40.095  1.00  0.00           H  
ATOM   1259  HG1 THR A  94     -29.488   7.775  41.217  1.00  0.00           H  
ATOM   1260 1HG2 THR A  94     -30.956   8.781  38.243  1.00  0.00           H  
ATOM   1261 2HG2 THR A  94     -29.578   9.700  37.606  1.00  0.00           H  
ATOM   1262 3HG2 THR A  94     -29.537   7.946  37.633  1.00  0.00           H  
ATOM   1263  N   ALA A  95     -27.497  11.252  39.320  1.00  0.00           N  
ATOM   1264  CA  ALA A  95     -27.151  12.483  38.658  1.00  0.00           C  
ATOM   1265  C   ALA A  95     -25.663  12.550  38.352  1.00  0.00           C  
ATOM   1266  O   ALA A  95     -25.283  12.941  37.244  1.00  0.00           O  
ATOM   1267  CB  ALA A  95     -27.560  13.646  39.525  1.00  0.00           C  
ATOM   1268  H   ALA A  95     -27.921  11.272  40.252  1.00  0.00           H  
ATOM   1269  HA  ALA A  95     -27.693  12.526  37.716  1.00  0.00           H  
ATOM   1270 1HB  ALA A  95     -27.328  14.576  39.020  1.00  0.00           H  
ATOM   1271 2HB  ALA A  95     -28.631  13.591  39.720  1.00  0.00           H  
ATOM   1272 3HB  ALA A  95     -27.018  13.593  40.473  1.00  0.00           H  
ATOM   1273  N   ALA A  96     -24.811  12.132  39.302  1.00  0.00           N  
ATOM   1274  CA  ALA A  96     -23.383  12.167  39.054  1.00  0.00           C  
ATOM   1275  C   ALA A  96     -22.994  11.249  37.916  1.00  0.00           C  
ATOM   1276  O   ALA A  96     -22.241  11.661  37.033  1.00  0.00           O  
ATOM   1277  CB  ALA A  96     -22.631  11.774  40.306  1.00  0.00           C  
ATOM   1278  H   ALA A  96     -25.149  11.840  40.226  1.00  0.00           H  
ATOM   1279  HA  ALA A  96     -23.114  13.177  38.771  1.00  0.00           H  
ATOM   1280 1HB  ALA A  96     -21.566  11.827  40.120  1.00  0.00           H  
ATOM   1281 2HB  ALA A  96     -22.899  12.449  41.116  1.00  0.00           H  
ATOM   1282 3HB  ALA A  96     -22.904  10.754  40.582  1.00  0.00           H  
ATOM   1283  N   ARG A  97     -23.552  10.034  37.891  1.00  0.00           N  
ATOM   1284  CA  ARG A  97     -23.203   9.091  36.849  1.00  0.00           C  
ATOM   1285  C   ARG A  97     -23.644   9.591  35.477  1.00  0.00           C  
ATOM   1286  O   ARG A  97     -22.910   9.421  34.500  1.00  0.00           O  
ATOM   1287  CB  ARG A  97     -23.787   7.730  37.135  1.00  0.00           C  
ATOM   1288  CG  ARG A  97     -23.178   6.975  38.303  1.00  0.00           C  
ATOM   1289  CD  ARG A  97     -23.720   5.598  38.360  1.00  0.00           C  
ATOM   1290  NE  ARG A  97     -23.340   4.870  39.567  1.00  0.00           N  
ATOM   1291  CZ  ARG A  97     -22.136   4.319  39.834  1.00  0.00           C  
ATOM   1292  NH1 ARG A  97     -21.128   4.439  38.999  1.00  0.00           N  
ATOM   1293  NH2 ARG A  97     -21.979   3.652  40.964  1.00  0.00           N  
ATOM   1294  H   ARG A  97     -24.184   9.747  38.646  1.00  0.00           H  
ATOM   1295  HA  ARG A  97     -22.126   8.983  36.839  1.00  0.00           H  
ATOM   1296 1HB  ARG A  97     -24.828   7.865  37.375  1.00  0.00           H  
ATOM   1297 2HB  ARG A  97     -23.713   7.104  36.263  1.00  0.00           H  
ATOM   1298 1HG  ARG A  97     -22.104   6.937  38.180  1.00  0.00           H  
ATOM   1299 2HG  ARG A  97     -23.407   7.467  39.235  1.00  0.00           H  
ATOM   1300 1HD  ARG A  97     -24.809   5.648  38.330  1.00  0.00           H  
ATOM   1301 2HD  ARG A  97     -23.367   5.051  37.503  1.00  0.00           H  
ATOM   1302  HE  ARG A  97     -24.079   4.693  40.260  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  97     -21.248   4.940  38.141  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  97     -20.235   4.022  39.222  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  97     -22.766   3.553  41.605  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  97     -21.091   3.234  41.192  1.00  0.00           H  
ATOM   1307  N   ARG A  98     -24.832  10.208  35.390  1.00  0.00           N  
ATOM   1308  CA  ARG A  98     -25.295  10.751  34.118  1.00  0.00           C  
ATOM   1309  C   ARG A  98     -24.352  11.867  33.653  1.00  0.00           C  
ATOM   1310  O   ARG A  98     -24.003  11.944  32.466  1.00  0.00           O  
ATOM   1311  CB  ARG A  98     -26.721  11.259  34.244  1.00  0.00           C  
ATOM   1312  CG  ARG A  98     -27.765  10.151  34.405  1.00  0.00           C  
ATOM   1313  CD  ARG A  98     -29.105  10.675  34.693  1.00  0.00           C  
ATOM   1314  NE  ARG A  98     -29.726  11.325  33.530  1.00  0.00           N  
ATOM   1315  CZ  ARG A  98     -30.716  12.252  33.582  1.00  0.00           C  
ATOM   1316  NH1 ARG A  98     -31.178  12.683  34.746  1.00  0.00           N  
ATOM   1317  NH2 ARG A  98     -31.235  12.729  32.456  1.00  0.00           N  
ATOM   1318  H   ARG A  98     -25.434  10.272  36.221  1.00  0.00           H  
ATOM   1319  HA  ARG A  98     -25.283   9.954  33.377  1.00  0.00           H  
ATOM   1320 1HB  ARG A  98     -26.794  11.900  35.125  1.00  0.00           H  
ATOM   1321 2HB  ARG A  98     -26.980  11.862  33.374  1.00  0.00           H  
ATOM   1322 1HG  ARG A  98     -27.823   9.580  33.479  1.00  0.00           H  
ATOM   1323 2HG  ARG A  98     -27.480   9.491  35.213  1.00  0.00           H  
ATOM   1324 1HD  ARG A  98     -29.733   9.848  34.994  1.00  0.00           H  
ATOM   1325 2HD  ARG A  98     -29.032  11.394  35.508  1.00  0.00           H  
ATOM   1326  HE  ARG A  98     -29.419  11.024  32.609  1.00  0.00           H  
ATOM   1327 1HH1 ARG A  98     -30.795  12.334  35.607  1.00  0.00           H  
ATOM   1328 2HH1 ARG A  98     -31.918  13.374  34.770  1.00  0.00           H  
ATOM   1329 1HH2 ARG A  98     -30.903  12.397  31.529  1.00  0.00           H  
ATOM   1330 2HH2 ARG A  98     -31.972  13.412  32.487  1.00  0.00           H  
ATOM   1331  N   ARG A  99     -23.907  12.720  34.589  1.00  0.00           N  
ATOM   1332  CA  ARG A  99     -22.958  13.761  34.231  1.00  0.00           C  
ATOM   1333  C   ARG A  99     -21.650  13.151  33.742  1.00  0.00           C  
ATOM   1334  O   ARG A  99     -21.102  13.603  32.734  1.00  0.00           O  
ATOM   1335  CB  ARG A  99     -22.669  14.688  35.406  1.00  0.00           C  
ATOM   1336  CG  ARG A  99     -23.792  15.654  35.781  1.00  0.00           C  
ATOM   1337  CD  ARG A  99     -23.308  16.706  36.721  1.00  0.00           C  
ATOM   1338  NE  ARG A  99     -22.953  16.169  38.051  1.00  0.00           N  
ATOM   1339  CZ  ARG A  99     -23.797  16.052  39.110  1.00  0.00           C  
ATOM   1340  NH1 ARG A  99     -25.052  16.440  39.026  1.00  0.00           N  
ATOM   1341  NH2 ARG A  99     -23.347  15.553  40.250  1.00  0.00           N  
ATOM   1342  H   ARG A  99     -24.269  12.662  35.548  1.00  0.00           H  
ATOM   1343  HA  ARG A  99     -23.387  14.357  33.426  1.00  0.00           H  
ATOM   1344 1HB  ARG A  99     -22.462  14.087  36.286  1.00  0.00           H  
ATOM   1345 2HB  ARG A  99     -21.774  15.272  35.196  1.00  0.00           H  
ATOM   1346 1HG  ARG A  99     -24.171  16.136  34.882  1.00  0.00           H  
ATOM   1347 2HG  ARG A  99     -24.596  15.109  36.261  1.00  0.00           H  
ATOM   1348 1HD  ARG A  99     -22.415  17.162  36.297  1.00  0.00           H  
ATOM   1349 2HD  ARG A  99     -24.069  17.471  36.842  1.00  0.00           H  
ATOM   1350  HE  ARG A  99     -22.002  15.855  38.187  1.00  0.00           H  
ATOM   1351 1HH1 ARG A  99     -25.411  16.825  38.168  1.00  0.00           H  
ATOM   1352 2HH1 ARG A  99     -25.649  16.382  39.841  1.00  0.00           H  
ATOM   1353 1HH2 ARG A  99     -22.385  15.257  40.331  1.00  0.00           H  
ATOM   1354 2HH2 ARG A  99     -23.969  15.456  41.037  1.00  0.00           H  
ATOM   1355  N   PHE A 100     -21.168  12.101  34.423  1.00  0.00           N  
ATOM   1356  CA  PHE A 100     -19.912  11.461  34.058  1.00  0.00           C  
ATOM   1357  C   PHE A 100     -20.020  10.901  32.652  1.00  0.00           C  
ATOM   1358  O   PHE A 100     -19.142  11.130  31.818  1.00  0.00           O  
ATOM   1359  CB  PHE A 100     -19.578  10.329  35.029  1.00  0.00           C  
ATOM   1360  CG  PHE A 100     -19.292  10.745  36.477  1.00  0.00           C  
ATOM   1361  CD1 PHE A 100     -18.854  12.029  36.829  1.00  0.00           C  
ATOM   1362  CD2 PHE A 100     -19.485   9.827  37.504  1.00  0.00           C  
ATOM   1363  CE1 PHE A 100     -18.624  12.354  38.148  1.00  0.00           C  
ATOM   1364  CE2 PHE A 100     -19.255  10.156  38.812  1.00  0.00           C  
ATOM   1365  CZ  PHE A 100     -18.823  11.421  39.136  1.00  0.00           C  
ATOM   1366  H   PHE A 100     -21.659  11.788  35.267  1.00  0.00           H  
ATOM   1367  HA  PHE A 100     -19.118  12.199  34.057  1.00  0.00           H  
ATOM   1368 1HB  PHE A 100     -20.398   9.616  35.039  1.00  0.00           H  
ATOM   1369 2HB  PHE A 100     -18.706   9.806  34.660  1.00  0.00           H  
ATOM   1370  HD1 PHE A 100     -18.693  12.782  36.073  1.00  0.00           H  
ATOM   1371  HD2 PHE A 100     -19.824   8.832  37.263  1.00  0.00           H  
ATOM   1372  HE1 PHE A 100     -18.283  13.353  38.408  1.00  0.00           H  
ATOM   1373  HE2 PHE A 100     -19.414   9.417  39.597  1.00  0.00           H  
ATOM   1374  HZ  PHE A 100     -18.638  11.683  40.177  1.00  0.00           H  
ATOM   1375  N   PHE A 101     -21.151  10.276  32.333  1.00  0.00           N  
ATOM   1376  CA  PHE A 101     -21.370   9.733  31.005  1.00  0.00           C  
ATOM   1377  C   PHE A 101     -21.152  10.780  29.932  1.00  0.00           C  
ATOM   1378  O   PHE A 101     -20.382  10.558  28.984  1.00  0.00           O  
ATOM   1379  CB  PHE A 101     -22.796   9.191  30.910  1.00  0.00           C  
ATOM   1380  CG  PHE A 101     -23.242   8.790  29.563  1.00  0.00           C  
ATOM   1381  CD1 PHE A 101     -22.710   7.722  28.945  1.00  0.00           C  
ATOM   1382  CD2 PHE A 101     -24.259   9.490  28.927  1.00  0.00           C  
ATOM   1383  CE1 PHE A 101     -23.137   7.351  27.717  1.00  0.00           C  
ATOM   1384  CE2 PHE A 101     -24.712   9.111  27.689  1.00  0.00           C  
ATOM   1385  CZ  PHE A 101     -24.147   8.034  27.074  1.00  0.00           C  
ATOM   1386  H   PHE A 101     -21.854  10.115  33.061  1.00  0.00           H  
ATOM   1387  HA  PHE A 101     -20.662   8.920  30.847  1.00  0.00           H  
ATOM   1388 1HB  PHE A 101     -22.908   8.369  31.563  1.00  0.00           H  
ATOM   1389 2HB  PHE A 101     -23.475   9.943  31.259  1.00  0.00           H  
ATOM   1390  HD1 PHE A 101     -21.922   7.172  29.429  1.00  0.00           H  
ATOM   1391  HD2 PHE A 101     -24.702  10.354  29.425  1.00  0.00           H  
ATOM   1392  HE1 PHE A 101     -22.659   6.506  27.249  1.00  0.00           H  
ATOM   1393  HE2 PHE A 101     -25.513   9.675  27.202  1.00  0.00           H  
ATOM   1394  HZ  PHE A 101     -24.486   7.727  26.088  1.00  0.00           H  
ATOM   1395  N   ASN A 102     -21.817  11.922  30.076  1.00  0.00           N  
ATOM   1396  CA  ASN A 102     -21.672  12.963  29.080  1.00  0.00           C  
ATOM   1397  C   ASN A 102     -20.287  13.637  29.101  1.00  0.00           C  
ATOM   1398  O   ASN A 102     -19.801  14.057  28.046  1.00  0.00           O  
ATOM   1399  CB  ASN A 102     -22.804  13.947  29.218  1.00  0.00           C  
ATOM   1400  CG  ASN A 102     -24.120  13.365  28.691  1.00  0.00           C  
ATOM   1401  OD1 ASN A 102     -24.154  12.487  27.800  1.00  0.00           O  
ATOM   1402  ND2 ASN A 102     -25.206  13.830  29.250  1.00  0.00           N  
ATOM   1403  H   ASN A 102     -22.445  12.036  30.883  1.00  0.00           H  
ATOM   1404  HA  ASN A 102     -21.770  12.493  28.101  1.00  0.00           H  
ATOM   1405 1HB  ASN A 102     -22.927  14.203  30.276  1.00  0.00           H  
ATOM   1406 2HB  ASN A 102     -22.571  14.862  28.678  1.00  0.00           H  
ATOM   1407 1HD2 ASN A 102     -26.104  13.490  28.964  1.00  0.00           H  
ATOM   1408 2HD2 ASN A 102     -25.144  14.525  29.968  1.00  0.00           H  
ATOM   1409  N   ARG A 103     -19.647  13.758  30.277  1.00  0.00           N  
ATOM   1410  CA  ARG A 103     -18.312  14.365  30.348  1.00  0.00           C  
ATOM   1411  C   ARG A 103     -17.267  13.510  29.629  1.00  0.00           C  
ATOM   1412  O   ARG A 103     -16.426  14.037  28.887  1.00  0.00           O  
ATOM   1413  CB  ARG A 103     -17.881  14.572  31.792  1.00  0.00           C  
ATOM   1414  CG  ARG A 103     -18.608  15.687  32.549  1.00  0.00           C  
ATOM   1415  CD  ARG A 103     -18.212  15.706  33.971  1.00  0.00           C  
ATOM   1416  NE  ARG A 103     -18.880  16.762  34.716  1.00  0.00           N  
ATOM   1417  CZ  ARG A 103     -18.738  16.979  36.041  1.00  0.00           C  
ATOM   1418  NH1 ARG A 103     -17.946  16.207  36.762  1.00  0.00           N  
ATOM   1419  NH2 ARG A 103     -19.391  17.977  36.617  1.00  0.00           N  
ATOM   1420  H   ARG A 103     -20.119  13.462  31.137  1.00  0.00           H  
ATOM   1421  HA  ARG A 103     -18.357  15.338  29.864  1.00  0.00           H  
ATOM   1422 1HB  ARG A 103     -18.042  13.647  32.342  1.00  0.00           H  
ATOM   1423 2HB  ARG A 103     -16.815  14.787  31.823  1.00  0.00           H  
ATOM   1424 1HG  ARG A 103     -18.336  16.647  32.113  1.00  0.00           H  
ATOM   1425 2HG  ARG A 103     -19.681  15.559  32.479  1.00  0.00           H  
ATOM   1426 1HD  ARG A 103     -18.484  14.750  34.418  1.00  0.00           H  
ATOM   1427 2HD  ARG A 103     -17.136  15.858  34.045  1.00  0.00           H  
ATOM   1428  HE  ARG A 103     -19.490  17.385  34.199  1.00  0.00           H  
ATOM   1429 1HH1 ARG A 103     -17.435  15.455  36.325  1.00  0.00           H  
ATOM   1430 2HH1 ARG A 103     -17.837  16.378  37.752  1.00  0.00           H  
ATOM   1431 1HH2 ARG A 103     -19.992  18.574  36.066  1.00  0.00           H  
ATOM   1432 2HH2 ARG A 103     -19.282  18.152  37.606  1.00  0.00           H  
ATOM   1433  N   ILE A 104     -17.334  12.192  29.827  1.00  0.00           N  
ATOM   1434  CA  ILE A 104     -16.416  11.272  29.179  1.00  0.00           C  
ATOM   1435  C   ILE A 104     -16.627  11.335  27.676  1.00  0.00           C  
ATOM   1436  O   ILE A 104     -15.658  11.345  26.911  1.00  0.00           O  
ATOM   1437  CB  ILE A 104     -16.562   9.837  29.728  1.00  0.00           C  
ATOM   1438  CG1 ILE A 104     -16.150   9.745  31.261  1.00  0.00           C  
ATOM   1439  CG2 ILE A 104     -15.737   8.878  28.919  1.00  0.00           C  
ATOM   1440  CD1 ILE A 104     -14.674  10.065  31.600  1.00  0.00           C  
ATOM   1441  H   ILE A 104     -18.045  11.827  30.471  1.00  0.00           H  
ATOM   1442  HA  ILE A 104     -15.399  11.609  29.368  1.00  0.00           H  
ATOM   1443  HB  ILE A 104     -17.617   9.546  29.671  1.00  0.00           H  
ATOM   1444 1HG1 ILE A 104     -16.766  10.442  31.820  1.00  0.00           H  
ATOM   1445 2HG1 ILE A 104     -16.369   8.735  31.611  1.00  0.00           H  
ATOM   1446 1HG2 ILE A 104     -15.882   7.894  29.328  1.00  0.00           H  
ATOM   1447 2HG2 ILE A 104     -16.041   8.881  27.875  1.00  0.00           H  
ATOM   1448 3HG2 ILE A 104     -14.704   9.137  28.973  1.00  0.00           H  
ATOM   1449 1HD1 ILE A 104     -14.535   9.969  32.675  1.00  0.00           H  
ATOM   1450 2HD1 ILE A 104     -14.008   9.371  31.096  1.00  0.00           H  
ATOM   1451 3HD1 ILE A 104     -14.428  11.079  31.304  1.00  0.00           H  
ATOM   1452  N   ILE A 105     -17.886  11.350  27.236  1.00  0.00           N  
ATOM   1453  CA  ILE A 105     -18.130  11.451  25.816  1.00  0.00           C  
ATOM   1454  C   ILE A 105     -17.625  12.778  25.263  1.00  0.00           C  
ATOM   1455  O   ILE A 105     -17.058  12.787  24.181  1.00  0.00           O  
ATOM   1456  CB  ILE A 105     -19.561  11.145  25.408  1.00  0.00           C  
ATOM   1457  CG1 ILE A 105     -19.788   9.665  25.691  1.00  0.00           C  
ATOM   1458  CG2 ILE A 105     -19.722  11.432  23.896  1.00  0.00           C  
ATOM   1459  CD1 ILE A 105     -21.182   9.208  25.616  1.00  0.00           C  
ATOM   1460  H   ILE A 105     -18.666  11.270  27.898  1.00  0.00           H  
ATOM   1461  HA  ILE A 105     -17.552  10.666  25.346  1.00  0.00           H  
ATOM   1462  HB  ILE A 105     -20.274  11.728  26.002  1.00  0.00           H  
ATOM   1463 1HG1 ILE A 105     -19.196   9.082  24.990  1.00  0.00           H  
ATOM   1464 2HG1 ILE A 105     -19.431   9.472  26.690  1.00  0.00           H  
ATOM   1465 1HG2 ILE A 105     -20.697  11.176  23.595  1.00  0.00           H  
ATOM   1466 2HG2 ILE A 105     -19.559  12.485  23.690  1.00  0.00           H  
ATOM   1467 3HG2 ILE A 105     -19.008  10.836  23.328  1.00  0.00           H  
ATOM   1468 1HD1 ILE A 105     -21.213   8.153  25.847  1.00  0.00           H  
ATOM   1469 2HD1 ILE A 105     -21.787   9.766  26.339  1.00  0.00           H  
ATOM   1470 3HD1 ILE A 105     -21.560   9.357  24.634  1.00  0.00           H  
ATOM   1471  N   SER A 106     -17.829  13.902  25.951  1.00  0.00           N  
ATOM   1472  CA  SER A 106     -17.310  15.173  25.440  1.00  0.00           C  
ATOM   1473  C   SER A 106     -15.802  15.041  25.158  1.00  0.00           C  
ATOM   1474  O   SER A 106     -15.305  15.520  24.126  1.00  0.00           O  
ATOM   1475  CB  SER A 106     -17.566  16.285  26.435  1.00  0.00           C  
ATOM   1476  OG  SER A 106     -17.083  17.511  25.958  1.00  0.00           O  
ATOM   1477  H   SER A 106     -18.366  13.893  26.823  1.00  0.00           H  
ATOM   1478  HA  SER A 106     -17.822  15.409  24.509  1.00  0.00           H  
ATOM   1479 1HB  SER A 106     -18.637  16.356  26.629  1.00  0.00           H  
ATOM   1480 2HB  SER A 106     -17.083  16.043  27.378  1.00  0.00           H  
ATOM   1481  HG  SER A 106     -17.290  18.153  26.639  1.00  0.00           H  
ATOM   1482  N   ARG A 107     -15.062  14.404  26.080  1.00  0.00           N  
ATOM   1483  CA  ARG A 107     -13.637  14.164  25.854  1.00  0.00           C  
ATOM   1484  C   ARG A 107     -13.436  13.268  24.614  1.00  0.00           C  
ATOM   1485  O   ARG A 107     -12.509  13.481  23.817  1.00  0.00           O  
ATOM   1486  CB  ARG A 107     -13.000  13.532  27.081  1.00  0.00           C  
ATOM   1487  CG  ARG A 107     -12.895  14.474  28.268  1.00  0.00           C  
ATOM   1488  CD  ARG A 107     -12.388  13.808  29.488  1.00  0.00           C  
ATOM   1489  NE  ARG A 107     -11.006  13.373  29.343  1.00  0.00           N  
ATOM   1490  CZ  ARG A 107     -10.317  12.675  30.268  1.00  0.00           C  
ATOM   1491  NH1 ARG A 107     -10.884  12.350  31.413  1.00  0.00           N  
ATOM   1492  NH2 ARG A 107      -9.064  12.321  30.023  1.00  0.00           N  
ATOM   1493  H   ARG A 107     -15.515  14.111  26.955  1.00  0.00           H  
ATOM   1494  HA  ARG A 107     -13.153  15.123  25.673  1.00  0.00           H  
ATOM   1495 1HB  ARG A 107     -13.582  12.672  27.396  1.00  0.00           H  
ATOM   1496 2HB  ARG A 107     -12.003  13.179  26.835  1.00  0.00           H  
ATOM   1497 1HG  ARG A 107     -12.221  15.291  28.019  1.00  0.00           H  
ATOM   1498 2HG  ARG A 107     -13.884  14.878  28.491  1.00  0.00           H  
ATOM   1499 1HD  ARG A 107     -12.448  14.503  30.325  1.00  0.00           H  
ATOM   1500 2HD  ARG A 107     -13.007  12.930  29.694  1.00  0.00           H  
ATOM   1501  HE  ARG A 107     -10.528  13.607  28.483  1.00  0.00           H  
ATOM   1502 1HH1 ARG A 107     -11.830  12.639  31.608  1.00  0.00           H  
ATOM   1503 2HH1 ARG A 107     -10.365  11.832  32.106  1.00  0.00           H  
ATOM   1504 1HH2 ARG A 107      -8.630  12.574  29.145  1.00  0.00           H  
ATOM   1505 2HH2 ARG A 107      -8.538  11.802  30.710  1.00  0.00           H  
ATOM   1506  N   CYS A 108     -14.326  12.277  24.444  1.00  0.00           N  
ATOM   1507  CA  CYS A 108     -14.277  11.387  23.293  1.00  0.00           C  
ATOM   1508  C   CYS A 108     -14.534  12.194  22.009  1.00  0.00           C  
ATOM   1509  O   CYS A 108     -13.904  11.944  20.988  1.00  0.00           O  
ATOM   1510  CB  CYS A 108     -15.318  10.271  23.397  1.00  0.00           C  
ATOM   1511  SG  CYS A 108     -15.042   9.098  24.744  1.00  0.00           S  
ATOM   1512  H   CYS A 108     -15.015  12.121  25.185  1.00  0.00           H  
ATOM   1513  HA  CYS A 108     -13.287  10.941  23.243  1.00  0.00           H  
ATOM   1514 1HB  CYS A 108     -16.302  10.668  23.465  1.00  0.00           H  
ATOM   1515 2HB  CYS A 108     -15.286   9.710  22.495  1.00  0.00           H  
ATOM   1516  HG  CYS A 108     -15.239   9.997  25.749  1.00  0.00           H  
ATOM   1517  N   VAL A 109     -15.409  13.203  22.065  1.00  0.00           N  
ATOM   1518  CA  VAL A 109     -15.697  14.033  20.899  1.00  0.00           C  
ATOM   1519  C   VAL A 109     -14.431  14.760  20.477  1.00  0.00           C  
ATOM   1520  O   VAL A 109     -14.128  14.837  19.289  1.00  0.00           O  
ATOM   1521  CB  VAL A 109     -16.851  15.025  21.119  1.00  0.00           C  
ATOM   1522  CG1 VAL A 109     -16.946  15.994  19.911  1.00  0.00           C  
ATOM   1523  CG2 VAL A 109     -18.150  14.238  21.261  1.00  0.00           C  
ATOM   1524  H   VAL A 109     -15.908  13.339  22.941  1.00  0.00           H  
ATOM   1525  HA  VAL A 109     -16.007  13.386  20.093  1.00  0.00           H  
ATOM   1526  HB  VAL A 109     -16.670  15.611  22.016  1.00  0.00           H  
ATOM   1527 1HG1 VAL A 109     -17.771  16.685  20.068  1.00  0.00           H  
ATOM   1528 2HG1 VAL A 109     -16.024  16.567  19.801  1.00  0.00           H  
ATOM   1529 3HG1 VAL A 109     -17.122  15.423  18.998  1.00  0.00           H  
ATOM   1530 1HG2 VAL A 109     -18.981  14.924  21.418  1.00  0.00           H  
ATOM   1531 2HG2 VAL A 109     -18.319  13.663  20.356  1.00  0.00           H  
ATOM   1532 3HG2 VAL A 109     -18.075  13.567  22.098  1.00  0.00           H  
ATOM   1533  N   LEU A 110     -13.654  15.274  21.414  1.00  0.00           N  
ATOM   1534  CA  LEU A 110     -12.424  15.924  20.972  1.00  0.00           C  
ATOM   1535  C   LEU A 110     -11.561  14.902  20.196  1.00  0.00           C  
ATOM   1536  O   LEU A 110     -10.975  15.227  19.149  1.00  0.00           O  
ATOM   1537  CB  LEU A 110     -11.661  16.456  22.187  1.00  0.00           C  
ATOM   1538  CG  LEU A 110     -12.330  17.629  22.953  1.00  0.00           C  
ATOM   1539  CD1 LEU A 110     -11.543  17.879  24.231  1.00  0.00           C  
ATOM   1540  CD2 LEU A 110     -12.375  18.893  22.077  1.00  0.00           C  
ATOM   1541  H   LEU A 110     -13.966  15.258  22.394  1.00  0.00           H  
ATOM   1542  HA  LEU A 110     -12.675  16.728  20.296  1.00  0.00           H  
ATOM   1543 1HB  LEU A 110     -11.530  15.636  22.891  1.00  0.00           H  
ATOM   1544 2HB  LEU A 110     -10.676  16.783  21.860  1.00  0.00           H  
ATOM   1545  HG  LEU A 110     -13.350  17.345  23.235  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 110     -12.014  18.685  24.792  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 110     -11.538  16.973  24.837  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 110     -10.520  18.156  23.985  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 110     -12.842  19.700  22.641  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 110     -11.361  19.183  21.801  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 110     -12.955  18.717  21.181  1.00  0.00           H  
ATOM   1552  N   GLN A 111     -11.524  13.653  20.683  1.00  0.00           N  
ATOM   1553  CA  GLN A 111     -10.818  12.581  19.971  1.00  0.00           C  
ATOM   1554  C   GLN A 111     -11.504  12.258  18.618  1.00  0.00           C  
ATOM   1555  O   GLN A 111     -10.832  11.892  17.646  1.00  0.00           O  
ATOM   1556  CB  GLN A 111     -10.723  11.345  20.836  1.00  0.00           C  
ATOM   1557  CG  GLN A 111      -9.819  11.458  22.070  1.00  0.00           C  
ATOM   1558  CD  GLN A 111      -8.376  11.446  21.711  1.00  0.00           C  
ATOM   1559  OE1 GLN A 111      -7.980  10.622  20.876  1.00  0.00           O  
ATOM   1560  NE2 GLN A 111      -7.583  12.311  22.327  1.00  0.00           N  
ATOM   1561  H   GLN A 111     -11.970  13.476  21.593  1.00  0.00           H  
ATOM   1562  HA  GLN A 111      -9.808  12.923  19.759  1.00  0.00           H  
ATOM   1563 1HB  GLN A 111     -11.702  11.018  21.125  1.00  0.00           H  
ATOM   1564 2HB  GLN A 111     -10.293  10.597  20.220  1.00  0.00           H  
ATOM   1565 1HG  GLN A 111     -10.038  12.401  22.572  1.00  0.00           H  
ATOM   1566 2HG  GLN A 111      -9.989  10.637  22.749  1.00  0.00           H  
ATOM   1567 1HE2 GLN A 111      -6.571  12.315  22.126  1.00  0.00           H  
ATOM   1568 2HE2 GLN A 111      -7.953  12.947  23.001  1.00  0.00           H  
ATOM   1569  N   LEU A 112     -12.842  12.383  18.551  1.00  0.00           N  
ATOM   1570  CA  LEU A 112     -13.600  12.190  17.311  1.00  0.00           C  
ATOM   1571  C   LEU A 112     -13.124  13.161  16.276  1.00  0.00           C  
ATOM   1572  O   LEU A 112     -12.903  12.784  15.129  1.00  0.00           O  
ATOM   1573  CB  LEU A 112     -15.116  12.429  17.485  1.00  0.00           C  
ATOM   1574  CG  LEU A 112     -16.011  12.435  16.195  1.00  0.00           C  
ATOM   1575  CD1 LEU A 112     -15.953  11.139  15.518  1.00  0.00           C  
ATOM   1576  CD2 LEU A 112     -17.455  12.786  16.568  1.00  0.00           C  
ATOM   1577  H   LEU A 112     -13.335  12.606  19.414  1.00  0.00           H  
ATOM   1578  HA  LEU A 112     -13.424  11.172  16.962  1.00  0.00           H  
ATOM   1579 1HB  LEU A 112     -15.484  11.673  18.139  1.00  0.00           H  
ATOM   1580 2HB  LEU A 112     -15.270  13.370  17.931  1.00  0.00           H  
ATOM   1581  HG  LEU A 112     -15.630  13.193  15.501  1.00  0.00           H  
ATOM   1582 1HD1 LEU A 112     -16.559  11.182  14.618  1.00  0.00           H  
ATOM   1583 2HD1 LEU A 112     -14.930  10.926  15.248  1.00  0.00           H  
ATOM   1584 3HD1 LEU A 112     -16.325  10.370  16.164  1.00  0.00           H  
ATOM   1585 1HD2 LEU A 112     -18.066  12.811  15.664  1.00  0.00           H  
ATOM   1586 2HD2 LEU A 112     -17.845  12.048  17.226  1.00  0.00           H  
ATOM   1587 3HD2 LEU A 112     -17.480  13.761  17.052  1.00  0.00           H  
ATOM   1588  N   LEU A 113     -12.995  14.422  16.667  1.00  0.00           N  
ATOM   1589  CA  LEU A 113     -12.586  15.455  15.747  1.00  0.00           C  
ATOM   1590  C   LEU A 113     -11.189  15.144  15.201  1.00  0.00           C  
ATOM   1591  O   LEU A 113     -10.938  15.325  14.004  1.00  0.00           O  
ATOM   1592  CB  LEU A 113     -12.636  16.812  16.472  1.00  0.00           C  
ATOM   1593  CG  LEU A 113     -14.085  17.306  16.904  1.00  0.00           C  
ATOM   1594  CD1 LEU A 113     -13.955  18.550  17.787  1.00  0.00           C  
ATOM   1595  CD2 LEU A 113     -14.952  17.607  15.683  1.00  0.00           C  
ATOM   1596  H   LEU A 113     -13.248  14.647  17.635  1.00  0.00           H  
ATOM   1597  HA  LEU A 113     -13.272  15.461  14.905  1.00  0.00           H  
ATOM   1598 1HB  LEU A 113     -12.032  16.734  17.376  1.00  0.00           H  
ATOM   1599 2HB  LEU A 113     -12.195  17.569  15.829  1.00  0.00           H  
ATOM   1600  HG  LEU A 113     -14.566  16.528  17.491  1.00  0.00           H  
ATOM   1601 1HD1 LEU A 113     -14.947  18.872  18.105  1.00  0.00           H  
ATOM   1602 2HD1 LEU A 113     -13.358  18.314  18.660  1.00  0.00           H  
ATOM   1603 3HD1 LEU A 113     -13.476  19.348  17.226  1.00  0.00           H  
ATOM   1604 1HD2 LEU A 113     -15.934  17.938  16.019  1.00  0.00           H  
ATOM   1605 2HD2 LEU A 113     -14.489  18.394  15.088  1.00  0.00           H  
ATOM   1606 3HD2 LEU A 113     -15.075  16.719  15.071  1.00  0.00           H  
ATOM   1607  N   MET A 114     -10.281  14.632  16.052  1.00  0.00           N  
ATOM   1608  CA  MET A 114      -8.947  14.241  15.579  1.00  0.00           C  
ATOM   1609  C   MET A 114      -9.003  13.123  14.535  1.00  0.00           C  
ATOM   1610  O   MET A 114      -8.354  13.201  13.481  1.00  0.00           O  
ATOM   1611  CB  MET A 114      -8.086  13.715  16.717  1.00  0.00           C  
ATOM   1612  CG  MET A 114      -7.617  14.700  17.732  1.00  0.00           C  
ATOM   1613  SD  MET A 114      -6.851  13.860  19.154  1.00  0.00           S  
ATOM   1614  CE  MET A 114      -5.389  13.054  18.463  1.00  0.00           C  
ATOM   1615  H   MET A 114     -10.524  14.573  17.051  1.00  0.00           H  
ATOM   1616  HA  MET A 114      -8.473  15.110  15.123  1.00  0.00           H  
ATOM   1617 1HB  MET A 114      -8.628  12.942  17.249  1.00  0.00           H  
ATOM   1618 2HB  MET A 114      -7.215  13.244  16.281  1.00  0.00           H  
ATOM   1619 1HG  MET A 114      -6.889  15.378  17.289  1.00  0.00           H  
ATOM   1620 2HG  MET A 114      -8.466  15.284  18.089  1.00  0.00           H  
ATOM   1621 1HE  MET A 114      -4.861  12.529  19.264  1.00  0.00           H  
ATOM   1622 2HE  MET A 114      -5.677  12.333  17.703  1.00  0.00           H  
ATOM   1623 3HE  MET A 114      -4.731  13.801  18.026  1.00  0.00           H  
ATOM   1624  N   ILE A 115      -9.788  12.084  14.829  1.00  0.00           N  
ATOM   1625  CA  ILE A 115      -9.883  10.946  13.931  1.00  0.00           C  
ATOM   1626  C   ILE A 115     -10.587  11.351  12.638  1.00  0.00           C  
ATOM   1627  O   ILE A 115     -10.160  10.973  11.550  1.00  0.00           O  
ATOM   1628  CB  ILE A 115     -10.558   9.735  14.583  1.00  0.00           C  
ATOM   1629  CG1 ILE A 115      -9.666   9.240  15.762  1.00  0.00           C  
ATOM   1630  CG2 ILE A 115     -10.660   8.603  13.495  1.00  0.00           C  
ATOM   1631  CD1 ILE A 115     -10.331   8.238  16.699  1.00  0.00           C  
ATOM   1632  H   ILE A 115     -10.291  12.075  15.728  1.00  0.00           H  
ATOM   1633  HA  ILE A 115      -8.872  10.630  13.687  1.00  0.00           H  
ATOM   1634  HB  ILE A 115     -11.544  10.004  14.974  1.00  0.00           H  
ATOM   1635 1HG1 ILE A 115      -8.777   8.795  15.352  1.00  0.00           H  
ATOM   1636 2HG1 ILE A 115      -9.369  10.102  16.359  1.00  0.00           H  
ATOM   1637 1HG2 ILE A 115     -11.102   7.711  13.916  1.00  0.00           H  
ATOM   1638 2HG2 ILE A 115     -11.266   8.928  12.660  1.00  0.00           H  
ATOM   1639 3HG2 ILE A 115      -9.663   8.370  13.131  1.00  0.00           H  
ATOM   1640 1HD1 ILE A 115      -9.628   7.964  17.488  1.00  0.00           H  
ATOM   1641 2HD1 ILE A 115     -11.219   8.693  17.147  1.00  0.00           H  
ATOM   1642 3HD1 ILE A 115     -10.617   7.353  16.163  1.00  0.00           H  
ATOM   1643  N   GLU A 116     -11.703  12.068  12.741  1.00  0.00           N  
ATOM   1644  CA  GLU A 116     -12.405  12.498  11.550  1.00  0.00           C  
ATOM   1645  C   GLU A 116     -11.505  13.359  10.680  1.00  0.00           C  
ATOM   1646  O   GLU A 116     -11.542  13.220   9.455  1.00  0.00           O  
ATOM   1647  CB  GLU A 116     -13.703  13.222  11.889  1.00  0.00           C  
ATOM   1648  CG  GLU A 116     -14.518  13.610  10.651  1.00  0.00           C  
ATOM   1649  CD  GLU A 116     -15.883  14.108  10.977  1.00  0.00           C  
ATOM   1650  OE1 GLU A 116     -16.006  15.027  11.751  1.00  0.00           O  
ATOM   1651  OE2 GLU A 116     -16.825  13.537  10.462  1.00  0.00           O  
ATOM   1652  H   GLU A 116     -12.056  12.334  13.655  1.00  0.00           H  
ATOM   1653  HA  GLU A 116     -12.662  11.616  10.973  1.00  0.00           H  
ATOM   1654 1HB  GLU A 116     -14.320  12.588  12.530  1.00  0.00           H  
ATOM   1655 2HB  GLU A 116     -13.475  14.129  12.452  1.00  0.00           H  
ATOM   1656 1HG  GLU A 116     -13.985  14.404  10.121  1.00  0.00           H  
ATOM   1657 2HG  GLU A 116     -14.584  12.762   9.977  1.00  0.00           H  
ATOM   1658  N   THR A 117     -10.682  14.225  11.296  1.00  0.00           N  
ATOM   1659  CA  THR A 117      -9.777  15.066  10.532  1.00  0.00           C  
ATOM   1660  C   THR A 117      -8.861  14.211   9.684  1.00  0.00           C  
ATOM   1661  O   THR A 117      -8.684  14.507   8.503  1.00  0.00           O  
ATOM   1662  CB  THR A 117      -8.929  15.988  11.438  1.00  0.00           C  
ATOM   1663  OG1 THR A 117      -9.792  16.885  12.151  1.00  0.00           O  
ATOM   1664  CG2 THR A 117      -7.936  16.794  10.587  1.00  0.00           C  
ATOM   1665  H   THR A 117     -10.724  14.347  12.309  1.00  0.00           H  
ATOM   1666  HA  THR A 117     -10.371  15.695   9.865  1.00  0.00           H  
ATOM   1667  HB  THR A 117      -8.379  15.387  12.158  1.00  0.00           H  
ATOM   1668  HG1 THR A 117     -10.310  16.376  12.810  1.00  0.00           H  
ATOM   1669 1HG2 THR A 117      -7.353  17.440  11.238  1.00  0.00           H  
ATOM   1670 2HG2 THR A 117      -7.265  16.126  10.061  1.00  0.00           H  
ATOM   1671 3HG2 THR A 117      -8.485  17.400   9.867  1.00  0.00           H  
ATOM   1672  N   VAL A 118      -8.271  13.155  10.256  1.00  0.00           N  
ATOM   1673  CA  VAL A 118      -7.418  12.323   9.415  1.00  0.00           C  
ATOM   1674  C   VAL A 118      -8.239  11.578   8.346  1.00  0.00           C  
ATOM   1675  O   VAL A 118      -7.801  11.476   7.198  1.00  0.00           O  
ATOM   1676  CB  VAL A 118      -6.516  11.376  10.243  1.00  0.00           C  
ATOM   1677  CG1 VAL A 118      -5.568  12.198  11.080  1.00  0.00           C  
ATOM   1678  CG2 VAL A 118      -7.304  10.544  11.154  1.00  0.00           C  
ATOM   1679  H   VAL A 118      -8.407  12.993  11.261  1.00  0.00           H  
ATOM   1680  HA  VAL A 118      -6.740  12.984   8.893  1.00  0.00           H  
ATOM   1681  HB  VAL A 118      -5.949  10.741   9.567  1.00  0.00           H  
ATOM   1682 1HG1 VAL A 118      -4.951  11.547  11.667  1.00  0.00           H  
ATOM   1683 2HG1 VAL A 118      -4.949  12.814  10.439  1.00  0.00           H  
ATOM   1684 3HG1 VAL A 118      -6.141  12.835  11.754  1.00  0.00           H  
ATOM   1685 1HG2 VAL A 118      -6.648   9.899  11.718  1.00  0.00           H  
ATOM   1686 2HG2 VAL A 118      -7.811  11.195  11.816  1.00  0.00           H  
ATOM   1687 3HG2 VAL A 118      -8.019   9.943  10.615  1.00  0.00           H  
ATOM   1688  N   ASN A 119      -9.477  11.160   8.637  1.00  0.00           N  
ATOM   1689  CA  ASN A 119     -10.226  10.526   7.554  1.00  0.00           C  
ATOM   1690  C   ASN A 119     -10.405  11.505   6.389  1.00  0.00           C  
ATOM   1691  O   ASN A 119     -10.296  11.119   5.212  1.00  0.00           O  
ATOM   1692  CB  ASN A 119     -11.574  10.005   8.020  1.00  0.00           C  
ATOM   1693  CG  ASN A 119     -11.482   8.749   8.835  1.00  0.00           C  
ATOM   1694  OD1 ASN A 119     -11.472   8.779  10.070  1.00  0.00           O  
ATOM   1695  ND2 ASN A 119     -11.415   7.625   8.162  1.00  0.00           N  
ATOM   1696  H   ASN A 119      -9.844  11.214   9.596  1.00  0.00           H  
ATOM   1697  HA  ASN A 119      -9.654   9.698   7.179  1.00  0.00           H  
ATOM   1698 1HB  ASN A 119     -12.072  10.772   8.612  1.00  0.00           H  
ATOM   1699 2HB  ASN A 119     -12.198   9.808   7.149  1.00  0.00           H  
ATOM   1700 1HD2 ASN A 119     -11.345   6.754   8.643  1.00  0.00           H  
ATOM   1701 2HD2 ASN A 119     -11.405   7.626   7.135  1.00  0.00           H  
ATOM   1702  N   GLU A 120     -10.634  12.790   6.700  1.00  0.00           N  
ATOM   1703  CA  GLU A 120     -10.740  13.789   5.643  1.00  0.00           C  
ATOM   1704  C   GLU A 120      -9.400  14.041   4.940  1.00  0.00           C  
ATOM   1705  O   GLU A 120      -9.360  14.087   3.714  1.00  0.00           O  
ATOM   1706  CB  GLU A 120     -11.262  15.129   6.173  1.00  0.00           C  
ATOM   1707  CG  GLU A 120     -12.717  15.150   6.594  1.00  0.00           C  
ATOM   1708  CD  GLU A 120     -13.143  16.517   7.075  1.00  0.00           C  
ATOM   1709  OE1 GLU A 120     -12.283  17.334   7.306  1.00  0.00           O  
ATOM   1710  OE2 GLU A 120     -14.322  16.753   7.183  1.00  0.00           O  
ATOM   1711  H   GLU A 120     -10.788  13.043   7.683  1.00  0.00           H  
ATOM   1712  HA  GLU A 120     -11.446  13.420   4.901  1.00  0.00           H  
ATOM   1713 1HB  GLU A 120     -10.670  15.420   7.041  1.00  0.00           H  
ATOM   1714 2HB  GLU A 120     -11.122  15.898   5.414  1.00  0.00           H  
ATOM   1715 1HG  GLU A 120     -13.338  14.856   5.749  1.00  0.00           H  
ATOM   1716 2HG  GLU A 120     -12.864  14.422   7.394  1.00  0.00           H  
ATOM   1717  N   LEU A 121      -8.292  14.129   5.693  1.00  0.00           N  
ATOM   1718  CA  LEU A 121      -6.979  14.432   5.107  1.00  0.00           C  
ATOM   1719  C   LEU A 121      -6.538  13.385   4.115  1.00  0.00           C  
ATOM   1720  O   LEU A 121      -5.940  13.699   3.084  1.00  0.00           O  
ATOM   1721  CB  LEU A 121      -5.884  14.510   6.186  1.00  0.00           C  
ATOM   1722  CG  LEU A 121      -5.916  15.696   7.181  1.00  0.00           C  
ATOM   1723  CD1 LEU A 121      -4.870  15.443   8.266  1.00  0.00           C  
ATOM   1724  CD2 LEU A 121      -5.635  17.007   6.465  1.00  0.00           C  
ATOM   1725  H   LEU A 121      -8.392  14.073   6.709  1.00  0.00           H  
ATOM   1726  HA  LEU A 121      -7.053  15.376   4.580  1.00  0.00           H  
ATOM   1727 1HB  LEU A 121      -5.936  13.594   6.768  1.00  0.00           H  
ATOM   1728 2HB  LEU A 121      -4.919  14.523   5.684  1.00  0.00           H  
ATOM   1729  HG  LEU A 121      -6.879  15.758   7.641  1.00  0.00           H  
ATOM   1730 1HD1 LEU A 121      -4.888  16.263   8.985  1.00  0.00           H  
ATOM   1731 2HD1 LEU A 121      -5.083  14.522   8.778  1.00  0.00           H  
ATOM   1732 3HD1 LEU A 121      -3.883  15.380   7.813  1.00  0.00           H  
ATOM   1733 1HD2 LEU A 121      -5.657  17.821   7.190  1.00  0.00           H  
ATOM   1734 2HD2 LEU A 121      -4.651  16.963   5.996  1.00  0.00           H  
ATOM   1735 3HD2 LEU A 121      -6.387  17.191   5.707  1.00  0.00           H  
ATOM   1736  N   PHE A 122      -6.844  12.139   4.414  1.00  0.00           N  
ATOM   1737  CA  PHE A 122      -6.463  11.048   3.547  1.00  0.00           C  
ATOM   1738  C   PHE A 122      -7.573  10.623   2.596  1.00  0.00           C  
ATOM   1739  O   PHE A 122      -7.422   9.641   1.883  1.00  0.00           O  
ATOM   1740  CB  PHE A 122      -6.061   9.861   4.406  1.00  0.00           C  
ATOM   1741  CG  PHE A 122      -4.773  10.050   5.193  1.00  0.00           C  
ATOM   1742  CD1 PHE A 122      -4.783  10.538   6.493  1.00  0.00           C  
ATOM   1743  CD2 PHE A 122      -3.554   9.695   4.645  1.00  0.00           C  
ATOM   1744  CE1 PHE A 122      -3.638  10.675   7.217  1.00  0.00           C  
ATOM   1745  CE2 PHE A 122      -2.390   9.828   5.372  1.00  0.00           C  
ATOM   1746  CZ  PHE A 122      -2.433  10.320   6.660  1.00  0.00           C  
ATOM   1747  H   PHE A 122      -7.308  11.943   5.308  1.00  0.00           H  
ATOM   1748  HA  PHE A 122      -5.606  11.367   2.954  1.00  0.00           H  
ATOM   1749 1HB  PHE A 122      -6.871   9.678   5.117  1.00  0.00           H  
ATOM   1750 2HB  PHE A 122      -5.959   8.975   3.791  1.00  0.00           H  
ATOM   1751  HD1 PHE A 122      -5.706  10.801   6.941  1.00  0.00           H  
ATOM   1752  HD2 PHE A 122      -3.516   9.298   3.636  1.00  0.00           H  
ATOM   1753  HE1 PHE A 122      -3.693  11.054   8.228  1.00  0.00           H  
ATOM   1754  HE2 PHE A 122      -1.428   9.533   4.929  1.00  0.00           H  
ATOM   1755  HZ  PHE A 122      -1.507  10.413   7.230  1.00  0.00           H  
ATOM   1756  N   SER A 123      -8.709  11.306   2.602  1.00  0.00           N  
ATOM   1757  CA  SER A 123      -9.834  10.944   1.746  1.00  0.00           C  
ATOM   1758  C   SER A 123     -10.161   9.440   1.748  1.00  0.00           C  
ATOM   1759  O   SER A 123     -10.421   8.872   0.681  1.00  0.00           O  
ATOM   1760  CB  SER A 123      -9.570  11.393   0.312  1.00  0.00           C  
ATOM   1761  OG  SER A 123      -9.428  12.791   0.223  1.00  0.00           O  
ATOM   1762  H   SER A 123      -8.803  12.154   3.163  1.00  0.00           H  
ATOM   1763  HA  SER A 123     -10.710  11.477   2.121  1.00  0.00           H  
ATOM   1764 1HB  SER A 123      -8.667  10.911  -0.058  1.00  0.00           H  
ATOM   1765 2HB  SER A 123     -10.393  11.072  -0.322  1.00  0.00           H  
ATOM   1766  HG  SER A 123      -9.282  12.984  -0.702  1.00  0.00           H  
ATOM   1767  N   ASN A 124     -10.149   8.775   2.915  1.00  0.00           N  
ATOM   1768  CA  ASN A 124     -10.421   7.326   2.889  1.00  0.00           C  
ATOM   1769  C   ASN A 124     -10.897   6.741   4.213  1.00  0.00           C  
ATOM   1770  O   ASN A 124     -11.144   7.468   5.181  1.00  0.00           O  
ATOM   1771  CB  ASN A 124      -9.224   6.523   2.371  1.00  0.00           C  
ATOM   1772  CG  ASN A 124      -7.993   6.582   3.186  1.00  0.00           C  
ATOM   1773  OD1 ASN A 124      -8.006   6.730   4.402  1.00  0.00           O  
ATOM   1774  ND2 ASN A 124      -6.892   6.400   2.543  1.00  0.00           N  
ATOM   1775  H   ASN A 124      -9.985   9.304   3.783  1.00  0.00           H  
ATOM   1776  HA  ASN A 124     -11.236   7.159   2.184  1.00  0.00           H  
ATOM   1777 1HB  ASN A 124      -9.492   5.493   2.228  1.00  0.00           H  
ATOM   1778 2HB  ASN A 124      -8.969   6.901   1.394  1.00  0.00           H  
ATOM   1779 1HD2 ASN A 124      -6.011   6.396   3.022  1.00  0.00           H  
ATOM   1780 2HD2 ASN A 124      -6.930   6.251   1.552  1.00  0.00           H  
ATOM   1781  N   ASP A 125     -11.025   5.401   4.218  1.00  0.00           N  
ATOM   1782  CA  ASP A 125     -11.489   4.605   5.349  1.00  0.00           C  
ATOM   1783  C   ASP A 125     -10.331   3.833   6.011  1.00  0.00           C  
ATOM   1784  O   ASP A 125     -10.572   2.829   6.685  1.00  0.00           O  
ATOM   1785  CB  ASP A 125     -12.494   3.579   4.830  1.00  0.00           C  
ATOM   1786  CG  ASP A 125     -13.750   4.192   4.146  1.00  0.00           C  
ATOM   1787  OD1 ASP A 125     -14.349   5.102   4.676  1.00  0.00           O  
ATOM   1788  OD2 ASP A 125     -14.084   3.705   3.050  1.00  0.00           O  
ATOM   1789  H   ASP A 125     -10.814   4.867   3.369  1.00  0.00           H  
ATOM   1790  HA  ASP A 125     -11.951   5.261   6.087  1.00  0.00           H  
ATOM   1791 1HB  ASP A 125     -11.988   2.936   4.115  1.00  0.00           H  
ATOM   1792 2HB  ASP A 125     -12.820   2.945   5.653  1.00  0.00           H  
ATOM   1793  N   ALA A 126      -9.089   4.242   5.738  1.00  0.00           N  
ATOM   1794  CA  ALA A 126      -7.878   3.572   6.218  1.00  0.00           C  
ATOM   1795  C   ALA A 126      -7.576   3.793   7.682  1.00  0.00           C  
ATOM   1796  O   ALA A 126      -8.061   4.742   8.292  1.00  0.00           O  
ATOM   1797  CB  ALA A 126      -6.664   4.046   5.446  1.00  0.00           C  
ATOM   1798  H   ALA A 126      -8.949   5.091   5.187  1.00  0.00           H  
ATOM   1799  HA  ALA A 126      -8.014   2.508   6.059  1.00  0.00           H  
ATOM   1800 1HB  ALA A 126      -5.789   3.493   5.807  1.00  0.00           H  
ATOM   1801 2HB  ALA A 126      -6.771   3.880   4.399  1.00  0.00           H  
ATOM   1802 3HB  ALA A 126      -6.517   5.093   5.625  1.00  0.00           H  
ATOM   1803  N   VAL A 127      -6.754   2.915   8.236  1.00  0.00           N  
ATOM   1804  CA  VAL A 127      -6.251   3.117   9.590  1.00  0.00           C  
ATOM   1805  C   VAL A 127      -5.099   4.123   9.451  1.00  0.00           C  
ATOM   1806  O   VAL A 127      -4.320   4.029   8.504  1.00  0.00           O  
ATOM   1807  CB  VAL A 127      -5.808   1.775  10.194  1.00  0.00           C  
ATOM   1808  CG1 VAL A 127      -6.999   0.800  10.123  1.00  0.00           C  
ATOM   1809  CG2 VAL A 127      -4.586   1.211   9.458  1.00  0.00           C  
ATOM   1810  H   VAL A 127      -6.447   2.109   7.666  1.00  0.00           H  
ATOM   1811  HA  VAL A 127      -7.036   3.549  10.210  1.00  0.00           H  
ATOM   1812  HB  VAL A 127      -5.566   1.919  11.246  1.00  0.00           H  
ATOM   1813 1HG1 VAL A 127      -6.726  -0.156  10.567  1.00  0.00           H  
ATOM   1814 2HG1 VAL A 127      -7.841   1.232  10.662  1.00  0.00           H  
ATOM   1815 3HG1 VAL A 127      -7.282   0.641   9.087  1.00  0.00           H  
ATOM   1816 1HG2 VAL A 127      -4.304   0.261   9.892  1.00  0.00           H  
ATOM   1817 2HG2 VAL A 127      -4.825   1.057   8.410  1.00  0.00           H  
ATOM   1818 3HG2 VAL A 127      -3.746   1.894   9.534  1.00  0.00           H  
ATOM   1819  N   TYR A 128      -4.943   5.068  10.389  1.00  0.00           N  
ATOM   1820  CA  TYR A 128      -3.882   6.063  10.176  1.00  0.00           C  
ATOM   1821  C   TYR A 128      -2.769   6.081  11.208  1.00  0.00           C  
ATOM   1822  O   TYR A 128      -2.997   5.981  12.414  1.00  0.00           O  
ATOM   1823  CB  TYR A 128      -4.493   7.457  10.171  1.00  0.00           C  
ATOM   1824  CG  TYR A 128      -5.581   7.554   9.222  1.00  0.00           C  
ATOM   1825  CD1 TYR A 128      -6.858   7.584   9.708  1.00  0.00           C  
ATOM   1826  CD2 TYR A 128      -5.348   7.538   7.885  1.00  0.00           C  
ATOM   1827  CE1 TYR A 128      -7.900   7.634   8.866  1.00  0.00           C  
ATOM   1828  CE2 TYR A 128      -6.399   7.568   7.037  1.00  0.00           C  
ATOM   1829  CZ  TYR A 128      -7.672   7.627   7.521  1.00  0.00           C  
ATOM   1830  OH  TYR A 128      -8.722   7.639   6.670  1.00  0.00           O  
ATOM   1831  H   TYR A 128      -5.569   5.113  11.178  1.00  0.00           H  
ATOM   1832  HA  TYR A 128      -3.413   5.874   9.209  1.00  0.00           H  
ATOM   1833 1HB  TYR A 128      -4.864   7.713  11.164  1.00  0.00           H  
ATOM   1834 2HB  TYR A 128      -3.734   8.191   9.894  1.00  0.00           H  
ATOM   1835  HD1 TYR A 128      -7.038   7.569  10.782  1.00  0.00           H  
ATOM   1836  HD2 TYR A 128      -4.328   7.487   7.496  1.00  0.00           H  
ATOM   1837  HE1 TYR A 128      -8.905   7.660   9.261  1.00  0.00           H  
ATOM   1838  HE2 TYR A 128      -6.221   7.543   5.972  1.00  0.00           H  
ATOM   1839  HH  TYR A 128      -8.427   7.382   5.798  1.00  0.00           H  
ATOM   1840  N   ALA A 129      -1.564   6.397  10.730  1.00  0.00           N  
ATOM   1841  CA  ALA A 129      -0.368   6.511  11.572  1.00  0.00           C  
ATOM   1842  C   ALA A 129      -0.332   7.853  12.270  1.00  0.00           C  
ATOM   1843  O   ALA A 129       0.557   8.137  13.071  1.00  0.00           O  
ATOM   1844  CB  ALA A 129       0.890   6.339  10.743  1.00  0.00           C  
ATOM   1845  H   ALA A 129      -1.462   6.516   9.710  1.00  0.00           H  
ATOM   1846  HA  ALA A 129      -0.412   5.728  12.330  1.00  0.00           H  
ATOM   1847 1HB  ALA A 129       1.761   6.408  11.390  1.00  0.00           H  
ATOM   1848 2HB  ALA A 129       0.877   5.370  10.251  1.00  0.00           H  
ATOM   1849 3HB  ALA A 129       0.937   7.125   9.996  1.00  0.00           H  
ATOM   1850  N   GLN A 130      -1.320   8.675  11.958  1.00  0.00           N  
ATOM   1851  CA  GLN A 130      -1.439  10.005  12.498  1.00  0.00           C  
ATOM   1852  C   GLN A 130      -2.165   9.997  13.833  1.00  0.00           C  
ATOM   1853  O   GLN A 130      -2.267  11.036  14.486  1.00  0.00           O  
ATOM   1854  CB  GLN A 130      -2.171  10.890  11.509  1.00  0.00           C  
ATOM   1855  CG  GLN A 130      -1.480  11.022  10.180  1.00  0.00           C  
ATOM   1856  CD  GLN A 130      -0.098  11.536  10.295  1.00  0.00           C  
ATOM   1857  OE1 GLN A 130       0.148  12.562  10.935  1.00  0.00           O  
ATOM   1858  NE2 GLN A 130       0.834  10.831   9.676  1.00  0.00           N  
ATOM   1859  H   GLN A 130      -2.002   8.343  11.294  1.00  0.00           H  
ATOM   1860  HA  GLN A 130      -0.437  10.402  12.665  1.00  0.00           H  
ATOM   1861 1HB  GLN A 130      -3.126  10.434  11.303  1.00  0.00           H  
ATOM   1862 2HB  GLN A 130      -2.343  11.878  11.936  1.00  0.00           H  
ATOM   1863 1HG  GLN A 130      -1.441  10.045   9.691  1.00  0.00           H  
ATOM   1864 2HG  GLN A 130      -2.035  11.729   9.575  1.00  0.00           H  
ATOM   1865 1HE2 GLN A 130       1.790  11.117   9.712  1.00  0.00           H  
ATOM   1866 2HE2 GLN A 130       0.581   9.984   9.145  1.00  0.00           H  
ATOM   1867  N   ILE A 131      -2.678   8.834  14.242  1.00  0.00           N  
ATOM   1868  CA  ILE A 131      -3.311   8.720  15.542  1.00  0.00           C  
ATOM   1869  C   ILE A 131      -2.406   7.796  16.359  1.00  0.00           C  
ATOM   1870  O   ILE A 131      -2.397   6.590  16.118  1.00  0.00           O  
ATOM   1871  CB  ILE A 131      -4.745   8.152  15.455  1.00  0.00           C  
ATOM   1872  CG1 ILE A 131      -5.642   9.045  14.479  1.00  0.00           C  
ATOM   1873  CG2 ILE A 131      -5.362   8.027  16.890  1.00  0.00           C  
ATOM   1874  CD1 ILE A 131      -5.861  10.522  14.883  1.00  0.00           C  
ATOM   1875  H   ILE A 131      -2.591   7.995  13.657  1.00  0.00           H  
ATOM   1876  HA  ILE A 131      -3.390   9.693  15.996  1.00  0.00           H  
ATOM   1877  HB  ILE A 131      -4.699   7.155  15.008  1.00  0.00           H  
ATOM   1878 1HG1 ILE A 131      -5.172   9.037  13.498  1.00  0.00           H  
ATOM   1879 2HG1 ILE A 131      -6.612   8.598  14.395  1.00  0.00           H  
ATOM   1880 1HG2 ILE A 131      -6.359   7.598  16.819  1.00  0.00           H  
ATOM   1881 2HG2 ILE A 131      -4.734   7.373  17.509  1.00  0.00           H  
ATOM   1882 3HG2 ILE A 131      -5.422   9.006  17.362  1.00  0.00           H  
ATOM   1883 1HD1 ILE A 131      -6.478  11.015  14.133  1.00  0.00           H  
ATOM   1884 2HD1 ILE A 131      -6.366  10.579  15.845  1.00  0.00           H  
ATOM   1885 3HD1 ILE A 131      -4.909  11.044  14.944  1.00  0.00           H  
ATOM   1886  N   PRO A 132      -1.651   8.310  17.341  1.00  0.00           N  
ATOM   1887  CA  PRO A 132      -0.703   7.559  18.141  1.00  0.00           C  
ATOM   1888  C   PRO A 132      -1.402   6.413  18.827  1.00  0.00           C  
ATOM   1889  O   PRO A 132      -2.546   6.571  19.256  1.00  0.00           O  
ATOM   1890  CB  PRO A 132      -0.229   8.602  19.162  1.00  0.00           C  
ATOM   1891  CG  PRO A 132      -0.425   9.931  18.472  1.00  0.00           C  
ATOM   1892  CD  PRO A 132      -1.663   9.760  17.626  1.00  0.00           C  
ATOM   1893  HA  PRO A 132       0.120   7.201  17.505  1.00  0.00           H  
ATOM   1894 1HB  PRO A 132      -0.803   8.512  20.088  1.00  0.00           H  
ATOM   1895 2HB  PRO A 132       0.823   8.415  19.424  1.00  0.00           H  
ATOM   1896 1HG  PRO A 132      -0.538  10.732  19.220  1.00  0.00           H  
ATOM   1897 2HG  PRO A 132       0.461  10.181  17.869  1.00  0.00           H  
ATOM   1898 1HD  PRO A 132      -2.574  10.054  18.149  1.00  0.00           H  
ATOM   1899 2HD  PRO A 132      -1.490  10.346  16.717  1.00  0.00           H  
ATOM   1900  N   SER A 133      -0.703   5.287  19.001  1.00  0.00           N  
ATOM   1901  CA  SER A 133      -1.295   4.139  19.683  1.00  0.00           C  
ATOM   1902  C   SER A 133      -1.779   4.535  21.065  1.00  0.00           C  
ATOM   1903  O   SER A 133      -2.818   4.059  21.525  1.00  0.00           O  
ATOM   1904  CB  SER A 133      -0.268   3.041  19.818  1.00  0.00           C  
ATOM   1905  OG  SER A 133       0.786   3.463  20.643  1.00  0.00           O  
ATOM   1906  H   SER A 133       0.238   5.205  18.639  1.00  0.00           H  
ATOM   1907  HA  SER A 133      -2.145   3.781  19.098  1.00  0.00           H  
ATOM   1908 1HB  SER A 133      -0.736   2.152  20.242  1.00  0.00           H  
ATOM   1909 2HB  SER A 133       0.117   2.776  18.835  1.00  0.00           H  
ATOM   1910  HG  SER A 133       1.388   2.711  20.709  1.00  0.00           H  
ATOM   1911  N   ALA A 134      -1.053   5.455  21.707  1.00  0.00           N  
ATOM   1912  CA  ALA A 134      -1.438   5.953  23.013  1.00  0.00           C  
ATOM   1913  C   ALA A 134      -2.785   6.656  22.963  1.00  0.00           C  
ATOM   1914  O   ALA A 134      -3.560   6.558  23.911  1.00  0.00           O  
ATOM   1915  CB  ALA A 134      -0.399   6.921  23.538  1.00  0.00           C  
ATOM   1916  H   ALA A 134      -0.186   5.754  21.283  1.00  0.00           H  
ATOM   1917  HA  ALA A 134      -1.519   5.103  23.688  1.00  0.00           H  
ATOM   1918 1HB  ALA A 134      -0.697   7.266  24.527  1.00  0.00           H  
ATOM   1919 2HB  ALA A 134       0.564   6.419  23.602  1.00  0.00           H  
ATOM   1920 3HB  ALA A 134      -0.325   7.772  22.864  1.00  0.00           H  
ATOM   1921  N   GLU A 135      -3.067   7.390  21.881  1.00  0.00           N  
ATOM   1922  CA  GLU A 135      -4.300   8.153  21.791  1.00  0.00           C  
ATOM   1923  C   GLU A 135      -5.442   7.191  21.587  1.00  0.00           C  
ATOM   1924  O   GLU A 135      -6.503   7.344  22.198  1.00  0.00           O  
ATOM   1925  CB  GLU A 135      -4.187   9.215  20.690  1.00  0.00           C  
ATOM   1926  CG  GLU A 135      -3.218  10.378  21.066  1.00  0.00           C  
ATOM   1927  CD  GLU A 135      -3.776  11.280  22.151  1.00  0.00           C  
ATOM   1928  OE1 GLU A 135      -4.733  11.954  21.855  1.00  0.00           O  
ATOM   1929  OE2 GLU A 135      -3.252  11.312  23.248  1.00  0.00           O  
ATOM   1930  H   GLU A 135      -2.451   7.389  21.076  1.00  0.00           H  
ATOM   1931  HA  GLU A 135      -4.459   8.672  22.734  1.00  0.00           H  
ATOM   1932 1HB  GLU A 135      -3.836   8.753  19.771  1.00  0.00           H  
ATOM   1933 2HB  GLU A 135      -5.172   9.643  20.490  1.00  0.00           H  
ATOM   1934 1HG  GLU A 135      -2.276   9.956  21.412  1.00  0.00           H  
ATOM   1935 2HG  GLU A 135      -3.018  10.980  20.190  1.00  0.00           H  
ATOM   1936  N   LEU A 136      -5.209   6.145  20.791  1.00  0.00           N  
ATOM   1937  CA  LEU A 136      -6.256   5.156  20.623  1.00  0.00           C  
ATOM   1938  C   LEU A 136      -6.562   4.480  21.940  1.00  0.00           C  
ATOM   1939  O   LEU A 136      -7.728   4.312  22.286  1.00  0.00           O  
ATOM   1940  CB  LEU A 136      -5.900   4.053  19.632  1.00  0.00           C  
ATOM   1941  CG  LEU A 136      -6.987   2.892  19.524  1.00  0.00           C  
ATOM   1942  CD1 LEU A 136      -8.352   3.432  19.013  1.00  0.00           C  
ATOM   1943  CD2 LEU A 136      -6.459   1.813  18.648  1.00  0.00           C  
ATOM   1944  H   LEU A 136      -4.316   6.089  20.288  1.00  0.00           H  
ATOM   1945  HA  LEU A 136      -7.147   5.676  20.280  1.00  0.00           H  
ATOM   1946 1HB  LEU A 136      -5.768   4.495  18.646  1.00  0.00           H  
ATOM   1947 2HB  LEU A 136      -4.952   3.605  19.940  1.00  0.00           H  
ATOM   1948  HG  LEU A 136      -7.158   2.466  20.513  1.00  0.00           H  
ATOM   1949 1HD1 LEU A 136      -9.060   2.613  18.970  1.00  0.00           H  
ATOM   1950 2HD1 LEU A 136      -8.739   4.192  19.686  1.00  0.00           H  
ATOM   1951 3HD1 LEU A 136      -8.240   3.850  18.037  1.00  0.00           H  
ATOM   1952 1HD2 LEU A 136      -7.181   1.006  18.605  1.00  0.00           H  
ATOM   1953 2HD2 LEU A 136      -6.283   2.192  17.653  1.00  0.00           H  
ATOM   1954 3HD2 LEU A 136      -5.525   1.441  19.063  1.00  0.00           H  
ATOM   1955  N   LEU A 137      -5.530   4.042  22.662  1.00  0.00           N  
ATOM   1956  CA  LEU A 137      -5.760   3.344  23.912  1.00  0.00           C  
ATOM   1957  C   LEU A 137      -6.425   4.241  24.951  1.00  0.00           C  
ATOM   1958  O   LEU A 137      -7.306   3.779  25.682  1.00  0.00           O  
ATOM   1959  CB  LEU A 137      -4.439   2.784  24.432  1.00  0.00           C  
ATOM   1960  CG  LEU A 137      -3.814   1.627  23.582  1.00  0.00           C  
ATOM   1961  CD1 LEU A 137      -2.419   1.345  24.104  1.00  0.00           C  
ATOM   1962  CD2 LEU A 137      -4.693   0.352  23.646  1.00  0.00           C  
ATOM   1963  H   LEU A 137      -4.574   4.178  22.321  1.00  0.00           H  
ATOM   1964  HA  LEU A 137      -6.437   2.526  23.715  1.00  0.00           H  
ATOM   1965 1HB  LEU A 137      -3.716   3.603  24.458  1.00  0.00           H  
ATOM   1966 2HB  LEU A 137      -4.587   2.421  25.445  1.00  0.00           H  
ATOM   1967  HG  LEU A 137      -3.729   1.943  22.543  1.00  0.00           H  
ATOM   1968 1HD1 LEU A 137      -1.965   0.555  23.506  1.00  0.00           H  
ATOM   1969 2HD1 LEU A 137      -1.814   2.251  24.028  1.00  0.00           H  
ATOM   1970 3HD1 LEU A 137      -2.474   1.029  25.144  1.00  0.00           H  
ATOM   1971 1HD2 LEU A 137      -4.226  -0.437  23.046  1.00  0.00           H  
ATOM   1972 2HD2 LEU A 137      -4.779   0.018  24.679  1.00  0.00           H  
ATOM   1973 3HD2 LEU A 137      -5.682   0.541  23.248  1.00  0.00           H  
ATOM   1974  N   ARG A 138      -6.035   5.523  25.011  1.00  0.00           N  
ATOM   1975  CA  ARG A 138      -6.661   6.455  25.936  1.00  0.00           C  
ATOM   1976  C   ARG A 138      -8.140   6.603  25.593  1.00  0.00           C  
ATOM   1977  O   ARG A 138      -8.993   6.552  26.485  1.00  0.00           O  
ATOM   1978  CB  ARG A 138      -5.939   7.796  25.879  1.00  0.00           C  
ATOM   1979  CG  ARG A 138      -4.540   7.786  26.528  1.00  0.00           C  
ATOM   1980  CD  ARG A 138      -3.730   9.010  26.205  1.00  0.00           C  
ATOM   1981  NE  ARG A 138      -2.415   8.945  26.837  1.00  0.00           N  
ATOM   1982  CZ  ARG A 138      -1.296   9.610  26.444  1.00  0.00           C  
ATOM   1983  NH1 ARG A 138      -1.278  10.406  25.380  1.00  0.00           N  
ATOM   1984  NH2 ARG A 138      -0.183   9.448  27.148  1.00  0.00           N  
ATOM   1985  H   ARG A 138      -5.268   5.858  24.421  1.00  0.00           H  
ATOM   1986  HA  ARG A 138      -6.574   6.055  26.945  1.00  0.00           H  
ATOM   1987 1HB  ARG A 138      -5.816   8.095  24.837  1.00  0.00           H  
ATOM   1988 2HB  ARG A 138      -6.538   8.559  26.373  1.00  0.00           H  
ATOM   1989 1HG  ARG A 138      -4.669   7.766  27.609  1.00  0.00           H  
ATOM   1990 2HG  ARG A 138      -3.989   6.903  26.234  1.00  0.00           H  
ATOM   1991 1HD  ARG A 138      -3.594   9.072  25.124  1.00  0.00           H  
ATOM   1992 2HD  ARG A 138      -4.244   9.902  26.562  1.00  0.00           H  
ATOM   1993  HE  ARG A 138      -2.336   8.360  27.659  1.00  0.00           H  
ATOM   1994 1HH1 ARG A 138      -2.112  10.560  24.789  1.00  0.00           H  
ATOM   1995 2HH1 ARG A 138      -0.425  10.879  25.125  1.00  0.00           H  
ATOM   1996 1HH2 ARG A 138      -0.180   8.844  27.959  1.00  0.00           H  
ATOM   1997 2HH2 ARG A 138       0.663   9.928  26.877  1.00  0.00           H  
ATOM   1998  N   LEU A 139      -8.453   6.717  24.296  1.00  0.00           N  
ATOM   1999  CA  LEU A 139      -9.830   6.827  23.863  1.00  0.00           C  
ATOM   2000  C   LEU A 139     -10.604   5.564  24.125  1.00  0.00           C  
ATOM   2001  O   LEU A 139     -11.760   5.619  24.535  1.00  0.00           O  
ATOM   2002  CB  LEU A 139      -9.924   7.167  22.388  1.00  0.00           C  
ATOM   2003  CG  LEU A 139     -11.349   7.283  21.819  1.00  0.00           C  
ATOM   2004  CD1 LEU A 139     -12.155   8.325  22.598  1.00  0.00           C  
ATOM   2005  CD2 LEU A 139     -11.207   7.668  20.380  1.00  0.00           C  
ATOM   2006  H   LEU A 139      -7.710   6.783  23.591  1.00  0.00           H  
ATOM   2007  HA  LEU A 139     -10.273   7.629  24.438  1.00  0.00           H  
ATOM   2008 1HB  LEU A 139      -9.399   8.107  22.213  1.00  0.00           H  
ATOM   2009 2HB  LEU A 139      -9.403   6.386  21.828  1.00  0.00           H  
ATOM   2010  HG  LEU A 139     -11.881   6.333  21.892  1.00  0.00           H  
ATOM   2011 1HD1 LEU A 139     -13.128   8.410  22.183  1.00  0.00           H  
ATOM   2012 2HD1 LEU A 139     -12.262   8.036  23.629  1.00  0.00           H  
ATOM   2013 3HD1 LEU A 139     -11.677   9.259  22.553  1.00  0.00           H  
ATOM   2014 1HD2 LEU A 139     -12.173   7.796  19.939  1.00  0.00           H  
ATOM   2015 2HD2 LEU A 139     -10.677   8.571  20.310  1.00  0.00           H  
ATOM   2016 3HD2 LEU A 139     -10.649   6.892  19.853  1.00  0.00           H  
ATOM   2017  N   MET A 140      -9.996   4.422  23.860  1.00  0.00           N  
ATOM   2018  CA  MET A 140     -10.639   3.155  24.080  1.00  0.00           C  
ATOM   2019  C   MET A 140     -11.049   3.077  25.549  1.00  0.00           C  
ATOM   2020  O   MET A 140     -12.176   2.675  25.857  1.00  0.00           O  
ATOM   2021  CB  MET A 140      -9.680   2.055  23.645  1.00  0.00           C  
ATOM   2022  CG  MET A 140     -10.159   0.657  23.802  1.00  0.00           C  
ATOM   2023  SD  MET A 140      -9.908  -0.024  25.449  1.00  0.00           S  
ATOM   2024  CE  MET A 140      -8.127  -0.240  25.539  1.00  0.00           C  
ATOM   2025  H   MET A 140      -9.055   4.435  23.474  1.00  0.00           H  
ATOM   2026  HA  MET A 140     -11.538   3.105  23.471  1.00  0.00           H  
ATOM   2027 1HB  MET A 140      -9.433   2.202  22.593  1.00  0.00           H  
ATOM   2028 2HB  MET A 140      -8.766   2.173  24.193  1.00  0.00           H  
ATOM   2029 1HG  MET A 140     -11.211   0.669  23.604  1.00  0.00           H  
ATOM   2030 2HG  MET A 140      -9.677   0.003  23.072  1.00  0.00           H  
ATOM   2031 1HE  MET A 140      -7.867  -0.670  26.506  1.00  0.00           H  
ATOM   2032 2HE  MET A 140      -7.801  -0.918  24.743  1.00  0.00           H  
ATOM   2033 3HE  MET A 140      -7.621   0.720  25.433  1.00  0.00           H  
ATOM   2034  N   ALA A 141     -10.144   3.477  26.460  1.00  0.00           N  
ATOM   2035  CA  ALA A 141     -10.462   3.498  27.877  1.00  0.00           C  
ATOM   2036  C   ALA A 141     -11.615   4.470  28.181  1.00  0.00           C  
ATOM   2037  O   ALA A 141     -12.507   4.134  28.970  1.00  0.00           O  
ATOM   2038  CB  ALA A 141      -9.234   3.880  28.674  1.00  0.00           C  
ATOM   2039  H   ALA A 141      -9.202   3.741  26.152  1.00  0.00           H  
ATOM   2040  HA  ALA A 141     -10.776   2.497  28.165  1.00  0.00           H  
ATOM   2041 1HB  ALA A 141      -9.467   3.866  29.735  1.00  0.00           H  
ATOM   2042 2HB  ALA A 141      -8.435   3.171  28.461  1.00  0.00           H  
ATOM   2043 3HB  ALA A 141      -8.914   4.878  28.385  1.00  0.00           H  
ATOM   2044  N   LEU A 142     -11.629   5.657  27.540  1.00  0.00           N  
ATOM   2045  CA  LEU A 142     -12.725   6.599  27.769  1.00  0.00           C  
ATOM   2046  C   LEU A 142     -14.033   5.991  27.293  1.00  0.00           C  
ATOM   2047  O   LEU A 142     -15.067   6.142  27.947  1.00  0.00           O  
ATOM   2048  CB  LEU A 142     -12.533   7.922  27.007  1.00  0.00           C  
ATOM   2049  CG  LEU A 142     -11.411   8.886  27.425  1.00  0.00           C  
ATOM   2050  CD1 LEU A 142     -11.339  10.024  26.375  1.00  0.00           C  
ATOM   2051  CD2 LEU A 142     -11.687   9.470  28.804  1.00  0.00           C  
ATOM   2052  H   LEU A 142     -10.831   5.920  26.951  1.00  0.00           H  
ATOM   2053  HA  LEU A 142     -12.809   6.789  28.835  1.00  0.00           H  
ATOM   2054 1HB  LEU A 142     -12.378   7.679  25.966  1.00  0.00           H  
ATOM   2055 2HB  LEU A 142     -13.450   8.475  27.079  1.00  0.00           H  
ATOM   2056  HG  LEU A 142     -10.462   8.357  27.437  1.00  0.00           H  
ATOM   2057 1HD1 LEU A 142     -10.544  10.717  26.643  1.00  0.00           H  
ATOM   2058 2HD1 LEU A 142     -11.137   9.610  25.394  1.00  0.00           H  
ATOM   2059 3HD1 LEU A 142     -12.290  10.554  26.349  1.00  0.00           H  
ATOM   2060 1HD2 LEU A 142     -10.884  10.143  29.059  1.00  0.00           H  
ATOM   2061 2HD2 LEU A 142     -12.624  10.018  28.790  1.00  0.00           H  
ATOM   2062 3HD2 LEU A 142     -11.738   8.678  29.544  1.00  0.00           H  
ATOM   2063  N   LEU A 143     -14.003   5.294  26.161  1.00  0.00           N  
ATOM   2064  CA  LEU A 143     -15.215   4.679  25.674  1.00  0.00           C  
ATOM   2065  C   LEU A 143     -15.670   3.618  26.662  1.00  0.00           C  
ATOM   2066  O   LEU A 143     -16.826   3.613  27.065  1.00  0.00           O  
ATOM   2067  CB  LEU A 143     -14.985   4.072  24.282  1.00  0.00           C  
ATOM   2068  CG  LEU A 143     -14.757   5.077  23.099  1.00  0.00           C  
ATOM   2069  CD1 LEU A 143     -14.351   4.295  21.875  1.00  0.00           C  
ATOM   2070  CD2 LEU A 143     -16.018   5.887  22.795  1.00  0.00           C  
ATOM   2071  H   LEU A 143     -13.136   5.239  25.628  1.00  0.00           H  
ATOM   2072  HA  LEU A 143     -15.993   5.433  25.619  1.00  0.00           H  
ATOM   2073 1HB  LEU A 143     -14.099   3.445  24.339  1.00  0.00           H  
ATOM   2074 2HB  LEU A 143     -15.808   3.445  24.042  1.00  0.00           H  
ATOM   2075  HG  LEU A 143     -13.954   5.760  23.359  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 143     -14.173   4.988  21.058  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 143     -13.440   3.738  22.085  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 143     -15.144   3.604  21.600  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 143     -15.804   6.560  21.975  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 143     -16.820   5.222  22.515  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 143     -16.314   6.468  23.659  1.00  0.00           H  
ATOM   2082  N   LYS A 144     -14.757   2.806  27.204  1.00  0.00           N  
ATOM   2083  CA  LYS A 144     -15.221   1.817  28.169  1.00  0.00           C  
ATOM   2084  C   LYS A 144     -15.930   2.503  29.343  1.00  0.00           C  
ATOM   2085  O   LYS A 144     -16.985   2.038  29.787  1.00  0.00           O  
ATOM   2086  CB  LYS A 144     -14.063   0.950  28.670  1.00  0.00           C  
ATOM   2087  CG  LYS A 144     -13.580  -0.081  27.648  1.00  0.00           C  
ATOM   2088  CD  LYS A 144     -12.258  -0.778  28.044  1.00  0.00           C  
ATOM   2089  CE  LYS A 144     -12.362  -1.652  29.289  1.00  0.00           C  
ATOM   2090  NZ  LYS A 144     -11.083  -2.405  29.535  1.00  0.00           N  
ATOM   2091  H   LYS A 144     -13.783   2.830  26.884  1.00  0.00           H  
ATOM   2092  HA  LYS A 144     -15.943   1.170  27.674  1.00  0.00           H  
ATOM   2093 1HB  LYS A 144     -13.221   1.590  28.932  1.00  0.00           H  
ATOM   2094 2HB  LYS A 144     -14.377   0.428  29.572  1.00  0.00           H  
ATOM   2095 1HG  LYS A 144     -14.353  -0.834  27.494  1.00  0.00           H  
ATOM   2096 2HG  LYS A 144     -13.412   0.432  26.704  1.00  0.00           H  
ATOM   2097 1HD  LYS A 144     -11.942  -1.420  27.217  1.00  0.00           H  
ATOM   2098 2HD  LYS A 144     -11.489  -0.026  28.205  1.00  0.00           H  
ATOM   2099 1HE  LYS A 144     -12.566  -1.028  30.152  1.00  0.00           H  
ATOM   2100 2HE  LYS A 144     -13.175  -2.369  29.164  1.00  0.00           H  
ATOM   2101 1HZ  LYS A 144     -11.176  -2.974  30.359  1.00  0.00           H  
ATOM   2102 2HZ  LYS A 144     -10.876  -3.024  28.725  1.00  0.00           H  
ATOM   2103 3HZ  LYS A 144     -10.321  -1.761  29.658  1.00  0.00           H  
ATOM   2104  N   LYS A 145     -15.385   3.627  29.823  1.00  0.00           N  
ATOM   2105  CA  LYS A 145     -16.022   4.326  30.932  1.00  0.00           C  
ATOM   2106  C   LYS A 145     -17.417   4.858  30.583  1.00  0.00           C  
ATOM   2107  O   LYS A 145     -18.359   4.676  31.368  1.00  0.00           O  
ATOM   2108  CB  LYS A 145     -15.148   5.490  31.410  1.00  0.00           C  
ATOM   2109  CG  LYS A 145     -13.882   5.070  32.130  1.00  0.00           C  
ATOM   2110  CD  LYS A 145     -13.049   6.280  32.562  1.00  0.00           C  
ATOM   2111  CE  LYS A 145     -11.768   5.838  33.270  1.00  0.00           C  
ATOM   2112  NZ  LYS A 145     -10.933   6.997  33.705  1.00  0.00           N  
ATOM   2113  H   LYS A 145     -14.488   3.949  29.439  1.00  0.00           H  
ATOM   2114  HA  LYS A 145     -16.135   3.620  31.753  1.00  0.00           H  
ATOM   2115 1HB  LYS A 145     -14.848   6.086  30.551  1.00  0.00           H  
ATOM   2116 2HB  LYS A 145     -15.725   6.134  32.071  1.00  0.00           H  
ATOM   2117 1HG  LYS A 145     -14.149   4.484  33.009  1.00  0.00           H  
ATOM   2118 2HG  LYS A 145     -13.286   4.442  31.467  1.00  0.00           H  
ATOM   2119 1HD  LYS A 145     -12.785   6.871  31.681  1.00  0.00           H  
ATOM   2120 2HD  LYS A 145     -13.634   6.905  33.236  1.00  0.00           H  
ATOM   2121 1HE  LYS A 145     -12.033   5.246  34.144  1.00  0.00           H  
ATOM   2122 2HE  LYS A 145     -11.183   5.218  32.587  1.00  0.00           H  
ATOM   2123 1HZ  LYS A 145     -10.100   6.658  34.167  1.00  0.00           H  
ATOM   2124 2HZ  LYS A 145     -10.667   7.550  32.904  1.00  0.00           H  
ATOM   2125 3HZ  LYS A 145     -11.462   7.571  34.348  1.00  0.00           H  
ATOM   2126  N   SER A 146     -17.577   5.492  29.406  1.00  0.00           N  
ATOM   2127  CA  SER A 146     -18.898   6.020  29.066  1.00  0.00           C  
ATOM   2128  C   SER A 146     -19.863   4.886  28.781  1.00  0.00           C  
ATOM   2129  O   SER A 146     -21.059   4.988  29.075  1.00  0.00           O  
ATOM   2130  CB  SER A 146     -18.859   6.929  27.858  1.00  0.00           C  
ATOM   2131  OG  SER A 146     -18.595   6.219  26.689  1.00  0.00           O  
ATOM   2132  H   SER A 146     -16.773   5.617  28.776  1.00  0.00           H  
ATOM   2133  HA  SER A 146     -19.270   6.596  29.905  1.00  0.00           H  
ATOM   2134 1HB  SER A 146     -19.815   7.429  27.772  1.00  0.00           H  
ATOM   2135 2HB  SER A 146     -18.111   7.686  27.997  1.00  0.00           H  
ATOM   2136  HG  SER A 146     -18.485   6.873  25.996  1.00  0.00           H  
ATOM   2137  N   PHE A 147     -19.335   3.761  28.314  1.00  0.00           N  
ATOM   2138  CA  PHE A 147     -20.157   2.623  27.999  1.00  0.00           C  
ATOM   2139  C   PHE A 147     -20.724   2.013  29.267  1.00  0.00           C  
ATOM   2140  O   PHE A 147     -21.880   1.564  29.285  1.00  0.00           O  
ATOM   2141  CB  PHE A 147     -19.367   1.571  27.222  1.00  0.00           C  
ATOM   2142  CG  PHE A 147     -18.943   1.902  25.789  1.00  0.00           C  
ATOM   2143  CD1 PHE A 147     -19.041   3.143  25.194  1.00  0.00           C  
ATOM   2144  CD2 PHE A 147     -18.448   0.917  25.065  1.00  0.00           C  
ATOM   2145  CE1 PHE A 147     -18.630   3.331  23.899  1.00  0.00           C  
ATOM   2146  CE2 PHE A 147     -18.030   1.083  23.780  1.00  0.00           C  
ATOM   2147  CZ  PHE A 147     -18.117   2.286  23.197  1.00  0.00           C  
ATOM   2148  H   PHE A 147     -18.344   3.746  28.061  1.00  0.00           H  
ATOM   2149  HA  PHE A 147     -20.986   2.975  27.411  1.00  0.00           H  
ATOM   2150 1HB  PHE A 147     -18.475   1.319  27.784  1.00  0.00           H  
ATOM   2151 2HB  PHE A 147     -19.954   0.701  27.150  1.00  0.00           H  
ATOM   2152  HD1 PHE A 147     -19.442   3.973  25.753  1.00  0.00           H  
ATOM   2153  HD2 PHE A 147     -18.402  -0.013  25.538  1.00  0.00           H  
ATOM   2154  HE1 PHE A 147     -18.715   4.313  23.446  1.00  0.00           H  
ATOM   2155  HE2 PHE A 147     -17.632   0.248  23.221  1.00  0.00           H  
ATOM   2156  HZ  PHE A 147     -17.781   2.406  22.181  1.00  0.00           H  
ATOM   2157  N   LEU A 148     -19.908   1.935  30.324  1.00  0.00           N  
ATOM   2158  CA  LEU A 148     -20.397   1.392  31.578  1.00  0.00           C  
ATOM   2159  C   LEU A 148     -21.507   2.273  32.142  1.00  0.00           C  
ATOM   2160  O   LEU A 148     -22.514   1.754  32.639  1.00  0.00           O  
ATOM   2161  CB  LEU A 148     -19.236   1.247  32.567  1.00  0.00           C  
ATOM   2162  CG  LEU A 148     -18.213   0.118  32.243  1.00  0.00           C  
ATOM   2163  CD1 LEU A 148     -16.989   0.274  33.126  1.00  0.00           C  
ATOM   2164  CD2 LEU A 148     -18.858  -1.257  32.501  1.00  0.00           C  
ATOM   2165  H   LEU A 148     -18.929   2.229  30.229  1.00  0.00           H  
ATOM   2166  HA  LEU A 148     -20.825   0.418  31.380  1.00  0.00           H  
ATOM   2167 1HB  LEU A 148     -18.690   2.194  32.587  1.00  0.00           H  
ATOM   2168 2HB  LEU A 148     -19.642   1.059  33.553  1.00  0.00           H  
ATOM   2169  HG  LEU A 148     -17.908   0.186  31.199  1.00  0.00           H  
ATOM   2170 1HD1 LEU A 148     -16.275  -0.516  32.894  1.00  0.00           H  
ATOM   2171 2HD1 LEU A 148     -16.526   1.245  32.938  1.00  0.00           H  
ATOM   2172 3HD1 LEU A 148     -17.279   0.206  34.172  1.00  0.00           H  
ATOM   2173 1HD2 LEU A 148     -18.134  -2.036  32.275  1.00  0.00           H  
ATOM   2174 2HD2 LEU A 148     -19.156  -1.332  33.541  1.00  0.00           H  
ATOM   2175 3HD2 LEU A 148     -19.723  -1.395  31.876  1.00  0.00           H  
ATOM   2176  N   PHE A 149     -21.371   3.599  32.031  1.00  0.00           N  
ATOM   2177  CA  PHE A 149     -22.441   4.455  32.531  1.00  0.00           C  
ATOM   2178  C   PHE A 149     -23.702   4.262  31.685  1.00  0.00           C  
ATOM   2179  O   PHE A 149     -24.814   4.206  32.228  1.00  0.00           O  
ATOM   2180  CB  PHE A 149     -22.040   5.922  32.524  1.00  0.00           C  
ATOM   2181  CG  PHE A 149     -20.964   6.279  33.515  1.00  0.00           C  
ATOM   2182  CD1 PHE A 149     -19.732   6.709  33.071  1.00  0.00           C  
ATOM   2183  CD2 PHE A 149     -21.163   6.163  34.878  1.00  0.00           C  
ATOM   2184  CE1 PHE A 149     -18.722   7.011  33.940  1.00  0.00           C  
ATOM   2185  CE2 PHE A 149     -20.153   6.467  35.761  1.00  0.00           C  
ATOM   2186  CZ  PHE A 149     -18.928   6.891  35.288  1.00  0.00           C  
ATOM   2187  H   PHE A 149     -20.498   3.995  31.660  1.00  0.00           H  
ATOM   2188  HA  PHE A 149     -22.673   4.161  33.552  1.00  0.00           H  
ATOM   2189 1HB  PHE A 149     -21.694   6.190  31.532  1.00  0.00           H  
ATOM   2190 2HB  PHE A 149     -22.916   6.516  32.755  1.00  0.00           H  
ATOM   2191  HD1 PHE A 149     -19.560   6.803  32.020  1.00  0.00           H  
ATOM   2192  HD2 PHE A 149     -22.125   5.821  35.243  1.00  0.00           H  
ATOM   2193  HE1 PHE A 149     -17.756   7.343  33.557  1.00  0.00           H  
ATOM   2194  HE2 PHE A 149     -20.309   6.373  36.826  1.00  0.00           H  
ATOM   2195  HZ  PHE A 149     -18.125   7.129  35.985  1.00  0.00           H  
ATOM   2196  N   ALA A 150     -23.536   4.159  30.356  1.00  0.00           N  
ATOM   2197  CA  ALA A 150     -24.667   3.944  29.470  1.00  0.00           C  
ATOM   2198  C   ALA A 150     -25.365   2.645  29.808  1.00  0.00           C  
ATOM   2199  O   ALA A 150     -26.582   2.589  29.819  1.00  0.00           O  
ATOM   2200  CB  ALA A 150     -24.208   3.900  28.041  1.00  0.00           C  
ATOM   2201  H   ALA A 150     -22.602   4.261  29.949  1.00  0.00           H  
ATOM   2202  HA  ALA A 150     -25.374   4.760  29.612  1.00  0.00           H  
ATOM   2203 1HB  ALA A 150     -25.044   3.731  27.372  1.00  0.00           H  
ATOM   2204 2HB  ALA A 150     -23.744   4.795  27.808  1.00  0.00           H  
ATOM   2205 3HB  ALA A 150     -23.497   3.119  27.949  1.00  0.00           H  
ATOM   2206  N   LYS A 151     -24.605   1.601  30.111  1.00  0.00           N  
ATOM   2207  CA  LYS A 151     -25.187   0.324  30.480  1.00  0.00           C  
ATOM   2208  C   LYS A 151     -26.083   0.468  31.698  1.00  0.00           C  
ATOM   2209  O   LYS A 151     -27.249   0.049  31.682  1.00  0.00           O  
ATOM   2210  CB  LYS A 151     -24.065  -0.681  30.732  1.00  0.00           C  
ATOM   2211  CG  LYS A 151     -24.470  -2.085  31.197  1.00  0.00           C  
ATOM   2212  CD  LYS A 151     -24.315  -2.324  32.751  1.00  0.00           C  
ATOM   2213  CE  LYS A 151     -22.832  -2.345  33.210  1.00  0.00           C  
ATOM   2214  NZ  LYS A 151     -22.697  -2.752  34.623  1.00  0.00           N  
ATOM   2215  H   LYS A 151     -23.591   1.682  30.028  1.00  0.00           H  
ATOM   2216  HA  LYS A 151     -25.797  -0.030  29.650  1.00  0.00           H  
ATOM   2217 1HB  LYS A 151     -23.534  -0.812  29.806  1.00  0.00           H  
ATOM   2218 2HB  LYS A 151     -23.369  -0.260  31.430  1.00  0.00           H  
ATOM   2219 1HG  LYS A 151     -25.515  -2.255  30.926  1.00  0.00           H  
ATOM   2220 2HG  LYS A 151     -23.860  -2.811  30.658  1.00  0.00           H  
ATOM   2221 1HD  LYS A 151     -24.839  -1.552  33.307  1.00  0.00           H  
ATOM   2222 2HD  LYS A 151     -24.769  -3.281  33.008  1.00  0.00           H  
ATOM   2223 1HE  LYS A 151     -22.285  -3.033  32.605  1.00  0.00           H  
ATOM   2224 2HE  LYS A 151     -22.397  -1.352  33.103  1.00  0.00           H  
ATOM   2225 1HZ  LYS A 151     -21.720  -2.758  34.882  1.00  0.00           H  
ATOM   2226 2HZ  LYS A 151     -23.200  -2.115  35.221  1.00  0.00           H  
ATOM   2227 3HZ  LYS A 151     -23.080  -3.680  34.714  1.00  0.00           H  
ATOM   2228  N   ARG A 152     -25.565   1.130  32.745  1.00  0.00           N  
ATOM   2229  CA  ARG A 152     -26.328   1.283  33.978  1.00  0.00           C  
ATOM   2230  C   ARG A 152     -27.644   1.982  33.715  1.00  0.00           C  
ATOM   2231  O   ARG A 152     -28.678   1.600  34.266  1.00  0.00           O  
ATOM   2232  CB  ARG A 152     -25.550   2.079  35.013  1.00  0.00           C  
ATOM   2233  CG  ARG A 152     -24.350   1.365  35.608  1.00  0.00           C  
ATOM   2234  CD  ARG A 152     -23.699   2.188  36.648  1.00  0.00           C  
ATOM   2235  NE  ARG A 152     -22.450   1.593  37.131  1.00  0.00           N  
ATOM   2236  CZ  ARG A 152     -21.220   1.833  36.612  1.00  0.00           C  
ATOM   2237  NH1 ARG A 152     -21.094   2.633  35.585  1.00  0.00           N  
ATOM   2238  NH2 ARG A 152     -20.152   1.255  37.144  1.00  0.00           N  
ATOM   2239  H   ARG A 152     -24.599   1.471  32.687  1.00  0.00           H  
ATOM   2240  HA  ARG A 152     -26.535   0.292  34.380  1.00  0.00           H  
ATOM   2241 1HB  ARG A 152     -25.187   3.000  34.555  1.00  0.00           H  
ATOM   2242 2HB  ARG A 152     -26.214   2.362  35.830  1.00  0.00           H  
ATOM   2243 1HG  ARG A 152     -24.674   0.429  36.063  1.00  0.00           H  
ATOM   2244 2HG  ARG A 152     -23.628   1.153  34.824  1.00  0.00           H  
ATOM   2245 1HD  ARG A 152     -23.490   3.166  36.240  1.00  0.00           H  
ATOM   2246 2HD  ARG A 152     -24.376   2.293  37.500  1.00  0.00           H  
ATOM   2247  HE  ARG A 152     -22.512   0.967  37.926  1.00  0.00           H  
ATOM   2248 1HH1 ARG A 152     -21.924   3.040  35.185  1.00  0.00           H  
ATOM   2249 2HH1 ARG A 152     -20.182   2.823  35.183  1.00  0.00           H  
ATOM   2250 1HH2 ARG A 152     -20.254   0.635  37.939  1.00  0.00           H  
ATOM   2251 2HH2 ARG A 152     -19.233   1.429  36.761  1.00  0.00           H  
ATOM   2252  N   PHE A 153     -27.635   2.961  32.820  1.00  0.00           N  
ATOM   2253  CA  PHE A 153     -28.868   3.659  32.558  1.00  0.00           C  
ATOM   2254  C   PHE A 153     -29.638   3.194  31.329  1.00  0.00           C  
ATOM   2255  O   PHE A 153     -30.600   3.857  30.935  1.00  0.00           O  
ATOM   2256  CB  PHE A 153     -28.628   5.151  32.473  1.00  0.00           C  
ATOM   2257  CG  PHE A 153     -28.143   5.683  33.752  1.00  0.00           C  
ATOM   2258  CD1 PHE A 153     -26.926   6.304  33.813  1.00  0.00           C  
ATOM   2259  CD2 PHE A 153     -28.874   5.512  34.930  1.00  0.00           C  
ATOM   2260  CE1 PHE A 153     -26.455   6.767  34.989  1.00  0.00           C  
ATOM   2261  CE2 PHE A 153     -28.396   5.965  36.107  1.00  0.00           C  
ATOM   2262  CZ  PHE A 153     -27.187   6.601  36.144  1.00  0.00           C  
ATOM   2263  H   PHE A 153     -26.743   3.271  32.412  1.00  0.00           H  
ATOM   2264  HA  PHE A 153     -29.500   3.491  33.415  1.00  0.00           H  
ATOM   2265 1HB  PHE A 153     -27.879   5.347  31.710  1.00  0.00           H  
ATOM   2266 2HB  PHE A 153     -29.544   5.666  32.197  1.00  0.00           H  
ATOM   2267  HD1 PHE A 153     -26.334   6.430  32.902  1.00  0.00           H  
ATOM   2268  HD2 PHE A 153     -29.833   5.002  34.914  1.00  0.00           H  
ATOM   2269  HE1 PHE A 153     -25.504   7.262  34.999  1.00  0.00           H  
ATOM   2270  HE2 PHE A 153     -28.974   5.816  37.024  1.00  0.00           H  
ATOM   2271  HZ  PHE A 153     -26.810   6.967  37.082  1.00  0.00           H  
ATOM   2272  N   ASN A 154     -29.284   2.055  30.732  1.00  0.00           N  
ATOM   2273  CA  ASN A 154     -30.056   1.633  29.573  1.00  0.00           C  
ATOM   2274  C   ASN A 154     -30.917   0.432  29.953  1.00  0.00           C  
ATOM   2275  O   ASN A 154     -32.029   0.283  29.444  1.00  0.00           O  
ATOM   2276  CB  ASN A 154     -29.162   1.302  28.379  1.00  0.00           C  
ATOM   2277  CG  ASN A 154     -29.843   1.497  27.024  1.00  0.00           C  
ATOM   2278  OD1 ASN A 154     -30.466   2.558  26.805  1.00  0.00           O  
ATOM   2279  ND2 ASN A 154     -29.686   0.560  26.117  1.00  0.00           N  
ATOM   2280  H   ASN A 154     -28.506   1.495  31.090  1.00  0.00           H  
ATOM   2281  HA  ASN A 154     -30.735   2.431  29.281  1.00  0.00           H  
ATOM   2282 1HB  ASN A 154     -28.278   1.878  28.393  1.00  0.00           H  
ATOM   2283 2HB  ASN A 154     -28.854   0.260  28.461  1.00  0.00           H  
ATOM   2284 1HD2 ASN A 154     -30.072   0.683  25.177  1.00  0.00           H  
ATOM   2285 2HD2 ASN A 154     -29.154  -0.256  26.334  1.00  0.00           H  
ATOM   2286  N   ALA A 155     -30.428  -0.418  30.870  1.00  0.00           N  
ATOM   2287  CA  ALA A 155     -31.169  -1.631  31.218  1.00  0.00           C  
ATOM   2288  C   ALA A 155     -30.782  -2.174  32.607  1.00  0.00           C  
ATOM   2289  O   ALA A 155     -29.751  -1.800  33.167  1.00  0.00           O  
ATOM   2290  CB  ALA A 155     -30.950  -2.682  30.137  1.00  0.00           C  
ATOM   2291  H   ALA A 155     -29.499  -0.253  31.269  1.00  0.00           H  
ATOM   2292  HA  ALA A 155     -32.228  -1.376  31.244  1.00  0.00           H  
ATOM   2293 1HB  ALA A 155     -31.543  -3.541  30.358  1.00  0.00           H  
ATOM   2294 2HB  ALA A 155     -31.259  -2.287  29.164  1.00  0.00           H  
ATOM   2295 3HB  ALA A 155     -29.896  -2.957  30.094  1.00  0.00           H  
ATOM   2296  N   ASP A 156     -31.596  -3.102  33.141  1.00  0.00           N  
ATOM   2297  CA  ASP A 156     -31.322  -3.728  34.447  1.00  0.00           C  
ATOM   2298  C   ASP A 156     -29.898  -4.283  34.525  1.00  0.00           C  
ATOM   2299  O   ASP A 156     -29.527  -5.211  33.792  1.00  0.00           O  
ATOM   2300  CB  ASP A 156     -32.364  -4.832  34.742  1.00  0.00           C  
ATOM   2301  CG  ASP A 156     -32.200  -5.566  36.116  1.00  0.00           C  
ATOM   2302  OD1 ASP A 156     -31.056  -5.731  36.564  1.00  0.00           O  
ATOM   2303  OD2 ASP A 156     -33.201  -5.951  36.687  1.00  0.00           O  
ATOM   2304  H   ASP A 156     -32.433  -3.367  32.645  1.00  0.00           H  
ATOM   2305  HA  ASP A 156     -31.432  -2.967  35.212  1.00  0.00           H  
ATOM   2306 1HB  ASP A 156     -33.358  -4.387  34.717  1.00  0.00           H  
ATOM   2307 2HB  ASP A 156     -32.339  -5.573  33.976  1.00  0.00           H  
ATOM   2308  N   LYS A 157     -29.109  -3.674  35.421  1.00  0.00           N  
ATOM   2309  CA  LYS A 157     -27.696  -3.962  35.563  1.00  0.00           C  
ATOM   2310  C   LYS A 157     -27.392  -5.291  36.216  1.00  0.00           C  
ATOM   2311  O   LYS A 157     -26.336  -5.860  35.957  1.00  0.00           O  
ATOM   2312  CB  LYS A 157     -27.001  -2.865  36.393  1.00  0.00           C  
ATOM   2313  CG  LYS A 157     -27.292  -2.917  37.922  1.00  0.00           C  
ATOM   2314  CD  LYS A 157     -26.622  -1.786  38.681  1.00  0.00           C  
ATOM   2315  CE  LYS A 157     -27.022  -1.780  40.184  1.00  0.00           C  
ATOM   2316  NZ  LYS A 157     -26.499  -2.982  40.969  1.00  0.00           N  
ATOM   2317  H   LYS A 157     -29.530  -2.948  36.001  1.00  0.00           H  
ATOM   2318  HA  LYS A 157     -27.261  -3.963  34.566  1.00  0.00           H  
ATOM   2319 1HB  LYS A 157     -25.924  -2.929  36.251  1.00  0.00           H  
ATOM   2320 2HB  LYS A 157     -27.325  -1.886  36.029  1.00  0.00           H  
ATOM   2321 1HG  LYS A 157     -28.358  -2.898  38.108  1.00  0.00           H  
ATOM   2322 2HG  LYS A 157     -26.899  -3.841  38.328  1.00  0.00           H  
ATOM   2323 1HD  LYS A 157     -25.540  -1.887  38.599  1.00  0.00           H  
ATOM   2324 2HD  LYS A 157     -26.920  -0.834  38.239  1.00  0.00           H  
ATOM   2325 1HE  LYS A 157     -26.627  -0.871  40.635  1.00  0.00           H  
ATOM   2326 2HE  LYS A 157     -28.110  -1.763  40.255  1.00  0.00           H  
ATOM   2327 1HZ  LYS A 157     -26.793  -2.899  41.927  1.00  0.00           H  
ATOM   2328 2HZ  LYS A 157     -26.862  -3.888  40.603  1.00  0.00           H  
ATOM   2329 3HZ  LYS A 157     -25.497  -3.005  40.930  1.00  0.00           H  
ATOM   2330  N   ASP A 158     -28.278  -5.826  37.051  1.00  0.00           N  
ATOM   2331  CA  ASP A 158     -27.888  -7.050  37.726  1.00  0.00           C  
ATOM   2332  C   ASP A 158     -28.046  -8.172  36.740  1.00  0.00           C  
ATOM   2333  O   ASP A 158     -27.206  -9.081  36.657  1.00  0.00           O  
ATOM   2334  CB  ASP A 158     -28.706  -7.255  38.995  1.00  0.00           C  
ATOM   2335  CG  ASP A 158     -28.375  -6.195  40.101  1.00  0.00           C  
ATOM   2336  OD1 ASP A 158     -27.318  -5.569  40.072  1.00  0.00           O  
ATOM   2337  OD2 ASP A 158     -29.185  -6.027  40.966  1.00  0.00           O  
ATOM   2338  H   ASP A 158     -29.210  -5.421  37.215  1.00  0.00           H  
ATOM   2339  HA  ASP A 158     -26.842  -6.984  38.006  1.00  0.00           H  
ATOM   2340 1HB  ASP A 158     -29.771  -7.185  38.751  1.00  0.00           H  
ATOM   2341 2HB  ASP A 158     -28.523  -8.254  39.392  1.00  0.00           H  
ATOM   2342  N   LEU A 159     -29.107  -8.069  35.945  1.00  0.00           N  
ATOM   2343  CA  LEU A 159     -29.349  -9.049  34.913  1.00  0.00           C  
ATOM   2344  C   LEU A 159     -28.273  -8.918  33.836  1.00  0.00           C  
ATOM   2345  O   LEU A 159     -27.773  -9.934  33.343  1.00  0.00           O  
ATOM   2346  CB  LEU A 159     -30.771  -8.923  34.374  1.00  0.00           C  
ATOM   2347  CG  LEU A 159     -31.203  -9.910  33.238  1.00  0.00           C  
ATOM   2348  CD1 LEU A 159     -31.039 -11.378  33.673  1.00  0.00           C  
ATOM   2349  CD2 LEU A 159     -32.668  -9.625  32.894  1.00  0.00           C  
ATOM   2350  H   LEU A 159     -29.767  -7.283  36.092  1.00  0.00           H  
ATOM   2351  HA  LEU A 159     -29.251 -10.031  35.367  1.00  0.00           H  
ATOM   2352 1HB  LEU A 159     -31.456  -9.063  35.208  1.00  0.00           H  
ATOM   2353 2HB  LEU A 159     -30.896  -7.918  34.030  1.00  0.00           H  
ATOM   2354  HG  LEU A 159     -30.589  -9.754  32.371  1.00  0.00           H  
ATOM   2355 1HD1 LEU A 159     -31.357 -12.030  32.858  1.00  0.00           H  
ATOM   2356 2HD1 LEU A 159     -29.996 -11.592  33.903  1.00  0.00           H  
ATOM   2357 3HD1 LEU A 159     -31.653 -11.572  34.551  1.00  0.00           H  
ATOM   2358 1HD2 LEU A 159     -32.975 -10.290  32.092  1.00  0.00           H  
ATOM   2359 2HD2 LEU A 159     -33.292  -9.796  33.771  1.00  0.00           H  
ATOM   2360 3HD2 LEU A 159     -32.784  -8.596  32.580  1.00  0.00           H  
ATOM   2361  N   ARG A 160     -27.895  -7.680  33.468  1.00  0.00           N  
ATOM   2362  CA  ARG A 160     -26.853  -7.523  32.468  1.00  0.00           C  
ATOM   2363  C   ARG A 160     -25.529  -8.104  32.952  1.00  0.00           C  
ATOM   2364  O   ARG A 160     -24.831  -8.740  32.163  1.00  0.00           O  
ATOM   2365  CB  ARG A 160     -26.630  -6.063  32.105  1.00  0.00           C  
ATOM   2366  CG  ARG A 160     -25.483  -5.793  31.077  1.00  0.00           C  
ATOM   2367  CD  ARG A 160     -25.710  -6.391  29.721  1.00  0.00           C  
ATOM   2368  NE  ARG A 160     -26.858  -5.794  29.049  1.00  0.00           N  
ATOM   2369  CZ  ARG A 160     -26.837  -4.668  28.287  1.00  0.00           C  
ATOM   2370  NH1 ARG A 160     -25.725  -3.987  28.060  1.00  0.00           N  
ATOM   2371  NH2 ARG A 160     -27.950  -4.220  27.742  1.00  0.00           N  
ATOM   2372  H   ARG A 160     -28.343  -6.844  33.858  1.00  0.00           H  
ATOM   2373  HA  ARG A 160     -27.164  -8.063  31.575  1.00  0.00           H  
ATOM   2374 1HB  ARG A 160     -27.555  -5.634  31.719  1.00  0.00           H  
ATOM   2375 2HB  ARG A 160     -26.378  -5.518  33.008  1.00  0.00           H  
ATOM   2376 1HG  ARG A 160     -25.410  -4.732  30.939  1.00  0.00           H  
ATOM   2377 2HG  ARG A 160     -24.533  -6.164  31.463  1.00  0.00           H  
ATOM   2378 1HD  ARG A 160     -24.826  -6.228  29.106  1.00  0.00           H  
ATOM   2379 2HD  ARG A 160     -25.879  -7.462  29.802  1.00  0.00           H  
ATOM   2380  HE  ARG A 160     -27.755  -6.247  29.177  1.00  0.00           H  
ATOM   2381 1HH1 ARG A 160     -24.813  -4.256  28.428  1.00  0.00           H  
ATOM   2382 2HH1 ARG A 160     -25.753  -3.163  27.487  1.00  0.00           H  
ATOM   2383 1HH2 ARG A 160     -28.845  -4.692  27.854  1.00  0.00           H  
ATOM   2384 2HH2 ARG A 160     -27.941  -3.385  27.175  1.00  0.00           H  
ATOM   2385  N   MET A 161     -25.154  -7.891  34.228  1.00  0.00           N  
ATOM   2386  CA  MET A 161     -23.899  -8.457  34.721  1.00  0.00           C  
ATOM   2387  C   MET A 161     -23.912  -9.970  34.651  1.00  0.00           C  
ATOM   2388  O   MET A 161     -22.916 -10.571  34.236  1.00  0.00           O  
ATOM   2389  CB  MET A 161     -23.592  -7.975  36.137  1.00  0.00           C  
ATOM   2390  CG  MET A 161     -23.137  -6.516  36.203  1.00  0.00           C  
ATOM   2391  SD  MET A 161     -22.574  -5.984  37.846  1.00  0.00           S  
ATOM   2392  CE  MET A 161     -24.141  -5.702  38.687  1.00  0.00           C  
ATOM   2393  H   MET A 161     -25.726  -7.314  34.851  1.00  0.00           H  
ATOM   2394  HA  MET A 161     -23.097  -8.111  34.074  1.00  0.00           H  
ATOM   2395 1HB  MET A 161     -24.495  -8.072  36.743  1.00  0.00           H  
ATOM   2396 2HB  MET A 161     -22.822  -8.602  36.583  1.00  0.00           H  
ATOM   2397 1HG  MET A 161     -22.314  -6.382  35.502  1.00  0.00           H  
ATOM   2398 2HG  MET A 161     -23.941  -5.870  35.892  1.00  0.00           H  
ATOM   2399 1HE  MET A 161     -23.958  -5.360  39.702  1.00  0.00           H  
ATOM   2400 2HE  MET A 161     -24.717  -4.951  38.148  1.00  0.00           H  
ATOM   2401 3HE  MET A 161     -24.707  -6.625  38.724  1.00  0.00           H  
ATOM   2402  N   ARG A 162     -25.031 -10.601  35.023  1.00  0.00           N  
ATOM   2403  CA  ARG A 162     -25.113 -12.048  34.925  1.00  0.00           C  
ATOM   2404  C   ARG A 162     -24.813 -12.512  33.514  1.00  0.00           C  
ATOM   2405  O   ARG A 162     -23.955 -13.373  33.296  1.00  0.00           O  
ATOM   2406  CB  ARG A 162     -26.505 -12.542  35.289  1.00  0.00           C  
ATOM   2407  CG  ARG A 162     -26.708 -14.050  35.137  1.00  0.00           C  
ATOM   2408  CD  ARG A 162     -28.069 -14.461  35.502  1.00  0.00           C  
ATOM   2409  NE  ARG A 162     -28.294 -15.879  35.215  1.00  0.00           N  
ATOM   2410  CZ  ARG A 162     -29.443 -16.548  35.466  1.00  0.00           C  
ATOM   2411  NH1 ARG A 162     -30.472 -15.928  36.020  1.00  0.00           N  
ATOM   2412  NH2 ARG A 162     -29.538 -17.832  35.156  1.00  0.00           N  
ATOM   2413  H   ARG A 162     -25.821 -10.066  35.406  1.00  0.00           H  
ATOM   2414  HA  ARG A 162     -24.384 -12.485  35.604  1.00  0.00           H  
ATOM   2415 1HB  ARG A 162     -26.725 -12.272  36.320  1.00  0.00           H  
ATOM   2416 2HB  ARG A 162     -27.244 -12.047  34.663  1.00  0.00           H  
ATOM   2417 1HG  ARG A 162     -26.557 -14.346  34.097  1.00  0.00           H  
ATOM   2418 2HG  ARG A 162     -26.000 -14.591  35.767  1.00  0.00           H  
ATOM   2419 1HD  ARG A 162     -28.225 -14.293  36.567  1.00  0.00           H  
ATOM   2420 2HD  ARG A 162     -28.783 -13.875  34.923  1.00  0.00           H  
ATOM   2421  HE  ARG A 162     -27.514 -16.405  34.768  1.00  0.00           H  
ATOM   2422 1HH1 ARG A 162     -30.408 -14.951  36.260  1.00  0.00           H  
ATOM   2423 2HH1 ARG A 162     -31.327 -16.433  36.206  1.00  0.00           H  
ATOM   2424 1HH2 ARG A 162     -28.751 -18.315  34.730  1.00  0.00           H  
ATOM   2425 2HH2 ARG A 162     -30.390 -18.336  35.341  1.00  0.00           H  
ATOM   2426  N   LEU A 163     -25.529 -11.928  32.561  1.00  0.00           N  
ATOM   2427  CA  LEU A 163     -25.423 -12.304  31.171  1.00  0.00           C  
ATOM   2428  C   LEU A 163     -24.043 -11.989  30.589  1.00  0.00           C  
ATOM   2429  O   LEU A 163     -23.508 -12.780  29.795  1.00  0.00           O  
ATOM   2430  CB  LEU A 163     -26.555 -11.601  30.442  1.00  0.00           C  
ATOM   2431  CG  LEU A 163     -27.984 -12.100  30.832  1.00  0.00           C  
ATOM   2432  CD1 LEU A 163     -28.943 -11.171  30.267  1.00  0.00           C  
ATOM   2433  CD2 LEU A 163     -28.257 -13.513  30.303  1.00  0.00           C  
ATOM   2434  H   LEU A 163     -26.202 -11.198  32.825  1.00  0.00           H  
ATOM   2435  HA  LEU A 163     -25.566 -13.377  31.105  1.00  0.00           H  
ATOM   2436 1HB  LEU A 163     -26.502 -10.534  30.678  1.00  0.00           H  
ATOM   2437 2HB  LEU A 163     -26.435 -11.719  29.378  1.00  0.00           H  
ATOM   2438  HG  LEU A 163     -28.093 -12.093  31.915  1.00  0.00           H  
ATOM   2439 1HD1 LEU A 163     -29.949 -11.473  30.538  1.00  0.00           H  
ATOM   2440 2HD1 LEU A 163     -28.740 -10.188  30.664  1.00  0.00           H  
ATOM   2441 3HD1 LEU A 163     -28.824 -11.166  29.197  1.00  0.00           H  
ATOM   2442 1HD2 LEU A 163     -29.266 -13.810  30.580  1.00  0.00           H  
ATOM   2443 2HD2 LEU A 163     -28.167 -13.517  29.217  1.00  0.00           H  
ATOM   2444 3HD2 LEU A 163     -27.556 -14.231  30.726  1.00  0.00           H  
ATOM   2445  N   TRP A 164     -23.437 -10.864  31.003  1.00  0.00           N  
ATOM   2446  CA  TRP A 164     -22.109 -10.520  30.520  1.00  0.00           C  
ATOM   2447  C   TRP A 164     -21.126 -11.605  30.921  1.00  0.00           C  
ATOM   2448  O   TRP A 164     -20.343 -12.078  30.096  1.00  0.00           O  
ATOM   2449  CB  TRP A 164     -21.609  -9.173  31.080  1.00  0.00           C  
ATOM   2450  CG  TRP A 164     -20.208  -8.804  30.586  1.00  0.00           C  
ATOM   2451  CD1 TRP A 164     -19.911  -8.093  29.478  1.00  0.00           C  
ATOM   2452  CD2 TRP A 164     -18.932  -9.135  31.187  1.00  0.00           C  
ATOM   2453  NE1 TRP A 164     -18.565  -7.986  29.328  1.00  0.00           N  
ATOM   2454  CE2 TRP A 164     -17.950  -8.616  30.360  1.00  0.00           C  
ATOM   2455  CE3 TRP A 164     -18.557  -9.815  32.333  1.00  0.00           C  
ATOM   2456  CZ2 TRP A 164     -16.602  -8.761  30.644  1.00  0.00           C  
ATOM   2457  CZ3 TRP A 164     -17.221  -9.963  32.623  1.00  0.00           C  
ATOM   2458  CH2 TRP A 164     -16.265  -9.449  31.796  1.00  0.00           C  
ATOM   2459  H   TRP A 164     -23.930 -10.218  31.623  1.00  0.00           H  
ATOM   2460  HA  TRP A 164     -22.152 -10.463  29.443  1.00  0.00           H  
ATOM   2461 1HB  TRP A 164     -22.300  -8.382  30.789  1.00  0.00           H  
ATOM   2462 2HB  TRP A 164     -21.601  -9.210  32.168  1.00  0.00           H  
ATOM   2463  HD1 TRP A 164     -20.630  -7.673  28.814  1.00  0.00           H  
ATOM   2464  HE1 TRP A 164     -18.087  -7.502  28.584  1.00  0.00           H  
ATOM   2465  HE3 TRP A 164     -19.299 -10.213  32.984  1.00  0.00           H  
ATOM   2466  HZ2 TRP A 164     -15.821  -8.360  30.005  1.00  0.00           H  
ATOM   2467  HZ3 TRP A 164     -16.943 -10.501  33.528  1.00  0.00           H  
ATOM   2468  HH2 TRP A 164     -15.214  -9.583  32.053  1.00  0.00           H  
ATOM   2469  N   ARG A 165     -21.180 -12.005  32.200  1.00  0.00           N  
ATOM   2470  CA  ARG A 165     -20.286 -13.016  32.753  1.00  0.00           C  
ATOM   2471  C   ARG A 165     -20.461 -14.358  32.050  1.00  0.00           C  
ATOM   2472  O   ARG A 165     -19.477 -15.045  31.764  1.00  0.00           O  
ATOM   2473  CB  ARG A 165     -20.557 -13.158  34.245  1.00  0.00           C  
ATOM   2474  CG  ARG A 165     -20.118 -11.949  35.067  1.00  0.00           C  
ATOM   2475  CD  ARG A 165     -20.561 -12.006  36.472  1.00  0.00           C  
ATOM   2476  NE  ARG A 165     -20.193 -10.777  37.179  1.00  0.00           N  
ATOM   2477  CZ  ARG A 165     -20.679 -10.377  38.377  1.00  0.00           C  
ATOM   2478  NH1 ARG A 165     -21.561 -11.113  39.026  1.00  0.00           N  
ATOM   2479  NH2 ARG A 165     -20.265  -9.232  38.897  1.00  0.00           N  
ATOM   2480  H   ARG A 165     -21.856 -11.552  32.825  1.00  0.00           H  
ATOM   2481  HA  ARG A 165     -19.259 -12.686  32.611  1.00  0.00           H  
ATOM   2482 1HB  ARG A 165     -21.624 -13.300  34.408  1.00  0.00           H  
ATOM   2483 2HB  ARG A 165     -20.043 -14.036  34.629  1.00  0.00           H  
ATOM   2484 1HG  ARG A 165     -19.031 -11.884  35.055  1.00  0.00           H  
ATOM   2485 2HG  ARG A 165     -20.532 -11.049  34.638  1.00  0.00           H  
ATOM   2486 1HD  ARG A 165     -21.648 -12.107  36.492  1.00  0.00           H  
ATOM   2487 2HD  ARG A 165     -20.097 -12.853  36.975  1.00  0.00           H  
ATOM   2488  HE  ARG A 165     -19.518 -10.172  36.728  1.00  0.00           H  
ATOM   2489 1HH1 ARG A 165     -21.882 -11.985  38.635  1.00  0.00           H  
ATOM   2490 2HH1 ARG A 165     -21.917 -10.804  39.919  1.00  0.00           H  
ATOM   2491 1HH2 ARG A 165     -19.592  -8.664  38.400  1.00  0.00           H  
ATOM   2492 2HH2 ARG A 165     -20.622  -8.919  39.788  1.00  0.00           H  
ATOM   2493  N   GLU A 166     -21.719 -14.716  31.763  1.00  0.00           N  
ATOM   2494  CA  GLU A 166     -22.056 -15.942  31.050  1.00  0.00           C  
ATOM   2495  C   GLU A 166     -21.557 -15.920  29.589  1.00  0.00           C  
ATOM   2496  O   GLU A 166     -21.211 -16.970  29.040  1.00  0.00           O  
ATOM   2497  CB  GLU A 166     -23.559 -16.218  31.164  1.00  0.00           C  
ATOM   2498  CG  GLU A 166     -23.991 -16.623  32.601  1.00  0.00           C  
ATOM   2499  CD  GLU A 166     -25.485 -16.817  32.810  1.00  0.00           C  
ATOM   2500  OE1 GLU A 166     -26.238 -16.613  31.901  1.00  0.00           O  
ATOM   2501  OE2 GLU A 166     -25.862 -17.171  33.909  1.00  0.00           O  
ATOM   2502  H   GLU A 166     -22.484 -14.118  32.092  1.00  0.00           H  
ATOM   2503  HA  GLU A 166     -21.547 -16.764  31.550  1.00  0.00           H  
ATOM   2504 1HB  GLU A 166     -24.105 -15.323  30.901  1.00  0.00           H  
ATOM   2505 2HB  GLU A 166     -23.840 -17.008  30.474  1.00  0.00           H  
ATOM   2506 1HG  GLU A 166     -23.489 -17.554  32.852  1.00  0.00           H  
ATOM   2507 2HG  GLU A 166     -23.635 -15.868  33.296  1.00  0.00           H  
ATOM   2508  N   GLY A 167     -21.513 -14.731  28.960  1.00  0.00           N  
ATOM   2509  CA  GLY A 167     -21.021 -14.595  27.586  1.00  0.00           C  
ATOM   2510  C   GLY A 167     -22.076 -14.275  26.523  1.00  0.00           C  
ATOM   2511  O   GLY A 167     -21.917 -14.631  25.353  1.00  0.00           O  
ATOM   2512  H   GLY A 167     -21.850 -13.898  29.447  1.00  0.00           H  
ATOM   2513 1HA  GLY A 167     -20.266 -13.808  27.580  1.00  0.00           H  
ATOM   2514 2HA  GLY A 167     -20.503 -15.511  27.308  1.00  0.00           H  
ATOM   2515  N   PHE A 168     -23.144 -13.593  26.906  1.00  0.00           N  
ATOM   2516  CA  PHE A 168     -24.199 -13.250  25.958  1.00  0.00           C  
ATOM   2517  C   PHE A 168     -24.029 -11.975  25.130  1.00  0.00           C  
ATOM   2518  O   PHE A 168     -24.093 -10.866  25.652  1.00  0.00           O  
ATOM   2519  CB  PHE A 168     -25.497 -13.103  26.727  1.00  0.00           C  
ATOM   2520  CG  PHE A 168     -26.121 -14.367  27.161  1.00  0.00           C  
ATOM   2521  CD1 PHE A 168     -25.710 -15.027  28.292  1.00  0.00           C  
ATOM   2522  CD2 PHE A 168     -27.177 -14.887  26.429  1.00  0.00           C  
ATOM   2523  CE1 PHE A 168     -26.328 -16.189  28.677  1.00  0.00           C  
ATOM   2524  CE2 PHE A 168     -27.800 -16.046  26.814  1.00  0.00           C  
ATOM   2525  CZ  PHE A 168     -27.371 -16.701  27.943  1.00  0.00           C  
ATOM   2526  H   PHE A 168     -23.235 -13.318  27.885  1.00  0.00           H  
ATOM   2527  HA  PHE A 168     -24.297 -14.087  25.266  1.00  0.00           H  
ATOM   2528 1HB  PHE A 168     -25.292 -12.519  27.609  1.00  0.00           H  
ATOM   2529 2HB  PHE A 168     -26.195 -12.554  26.153  1.00  0.00           H  
ATOM   2530  HD1 PHE A 168     -24.893 -14.627  28.879  1.00  0.00           H  
ATOM   2531  HD2 PHE A 168     -27.515 -14.354  25.534  1.00  0.00           H  
ATOM   2532  HE1 PHE A 168     -25.996 -16.707  29.573  1.00  0.00           H  
ATOM   2533  HE2 PHE A 168     -28.630 -16.442  26.229  1.00  0.00           H  
ATOM   2534  HZ  PHE A 168     -27.858 -17.621  28.261  1.00  0.00           H  
ATOM   2535  N   MET A 169     -23.917 -12.127  23.801  1.00  0.00           N  
ATOM   2536  CA  MET A 169     -23.795 -10.960  22.909  1.00  0.00           C  
ATOM   2537  C   MET A 169     -25.183 -10.442  22.527  1.00  0.00           C  
ATOM   2538  O   MET A 169     -25.327  -9.423  21.841  1.00  0.00           O  
ATOM   2539  CB  MET A 169     -23.001 -11.285  21.646  1.00  0.00           C  
ATOM   2540  CG  MET A 169     -21.524 -11.593  21.869  1.00  0.00           C  
ATOM   2541  SD  MET A 169     -20.655 -12.051  20.325  1.00  0.00           S  
ATOM   2542  CE  MET A 169     -20.501 -10.502  19.391  1.00  0.00           C  
ATOM   2543  H   MET A 169     -23.864 -13.065  23.420  1.00  0.00           H  
ATOM   2544  HA  MET A 169     -23.280 -10.165  23.446  1.00  0.00           H  
ATOM   2545 1HB  MET A 169     -23.445 -12.153  21.163  1.00  0.00           H  
ATOM   2546 2HB  MET A 169     -23.086 -10.458  20.951  1.00  0.00           H  
ATOM   2547 1HG  MET A 169     -21.029 -10.720  22.298  1.00  0.00           H  
ATOM   2548 2HG  MET A 169     -21.428 -12.416  22.579  1.00  0.00           H  
ATOM   2549 1HE  MET A 169     -19.986 -10.698  18.450  1.00  0.00           H  
ATOM   2550 2HE  MET A 169     -21.487 -10.093  19.178  1.00  0.00           H  
ATOM   2551 3HE  MET A 169     -19.921  -9.786  19.968  1.00  0.00           H  
ATOM   2552  N   LYS A 170     -26.188 -11.183  22.981  1.00  0.00           N  
ATOM   2553  CA  LYS A 170     -27.601 -10.928  22.763  1.00  0.00           C  
ATOM   2554  C   LYS A 170     -28.267 -11.040  24.111  1.00  0.00           C  
ATOM   2555  O   LYS A 170     -27.989 -11.971  24.856  1.00  0.00           O  
ATOM   2556  CB  LYS A 170     -28.201 -11.953  21.793  1.00  0.00           C  
ATOM   2557  CG  LYS A 170     -28.205 -13.410  22.296  1.00  0.00           C  
ATOM   2558  CD  LYS A 170     -28.755 -14.360  21.242  1.00  0.00           C  
ATOM   2559  CE  LYS A 170     -28.822 -15.795  21.771  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170     -29.358 -16.743  20.749  1.00  0.00           N  
ATOM   2561  H   LYS A 170     -25.925 -11.979  23.538  1.00  0.00           H  
ATOM   2562  HA  LYS A 170     -27.746  -9.918  22.386  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170     -29.232 -11.680  21.572  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170     -27.644 -11.935  20.860  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170     -27.194 -13.711  22.573  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170     -28.847 -13.502  23.170  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170     -29.758 -14.037  20.957  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170     -28.118 -14.332  20.357  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170     -27.821 -16.115  22.059  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170     -29.468 -15.820  22.648  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170     -29.388 -17.677  21.135  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170     -30.291 -16.461  20.482  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170     -28.761 -16.738  19.934  1.00  0.00           H  
ATOM   2574  N   GLN A 171     -29.168 -10.137  24.423  1.00  0.00           N  
ATOM   2575  CA  GLN A 171     -29.804 -10.193  25.719  1.00  0.00           C  
ATOM   2576  C   GLN A 171     -31.227 -10.731  25.547  1.00  0.00           C  
ATOM   2577  O   GLN A 171     -31.716 -10.757  24.427  1.00  0.00           O  
ATOM   2578  CB  GLN A 171     -29.815  -8.794  26.329  1.00  0.00           C  
ATOM   2579  CG  GLN A 171     -28.422  -8.109  26.411  1.00  0.00           C  
ATOM   2580  CD  GLN A 171     -27.420  -8.801  27.321  1.00  0.00           C  
ATOM   2581  OE1 GLN A 171     -27.690  -9.019  28.491  1.00  0.00           O  
ATOM   2582  NE2 GLN A 171     -26.257  -9.132  26.793  1.00  0.00           N  
ATOM   2583  H   GLN A 171     -29.403  -9.405  23.769  1.00  0.00           H  
ATOM   2584  HA  GLN A 171     -29.213 -10.841  26.353  1.00  0.00           H  
ATOM   2585 1HB  GLN A 171     -30.480  -8.140  25.765  1.00  0.00           H  
ATOM   2586 2HB  GLN A 171     -30.199  -8.861  27.327  1.00  0.00           H  
ATOM   2587 1HG  GLN A 171     -27.989  -8.073  25.417  1.00  0.00           H  
ATOM   2588 2HG  GLN A 171     -28.568  -7.091  26.777  1.00  0.00           H  
ATOM   2589 1HE2 GLN A 171     -25.552  -9.585  27.352  1.00  0.00           H  
ATOM   2590 2HE2 GLN A 171     -26.056  -8.928  25.837  1.00  0.00           H  
ATOM   2591  N   PRO A 172     -31.869 -11.310  26.567  1.00  0.00           N  
ATOM   2592  CA  PRO A 172     -33.278 -11.633  26.577  1.00  0.00           C  
ATOM   2593  C   PRO A 172     -34.042 -10.312  26.514  1.00  0.00           C  
ATOM   2594  O   PRO A 172     -33.509  -9.335  27.062  1.00  0.00           O  
ATOM   2595  CB  PRO A 172     -33.474 -12.327  27.933  1.00  0.00           C  
ATOM   2596  CG  PRO A 172     -32.093 -12.766  28.347  1.00  0.00           C  
ATOM   2597  CD  PRO A 172     -31.160 -11.728  27.766  1.00  0.00           C  
ATOM   2598  HA  PRO A 172     -33.485 -12.307  25.733  1.00  0.00           H  
ATOM   2599 1HB  PRO A 172     -33.935 -11.636  28.652  1.00  0.00           H  
ATOM   2600 2HB  PRO A 172     -34.160 -13.176  27.821  1.00  0.00           H  
ATOM   2601 1HG  PRO A 172     -32.022 -12.827  29.446  1.00  0.00           H  
ATOM   2602 2HG  PRO A 172     -31.884 -13.777  27.962  1.00  0.00           H  
ATOM   2603 1HD  PRO A 172     -31.047 -10.869  28.440  1.00  0.00           H  
ATOM   2604 2HD  PRO A 172     -30.215 -12.236  27.539  1.00  0.00           H  
ATOM   2605  N   PRO A 173     -35.282 -10.264  25.967  1.00  0.00           N  
ATOM   2606  CA  PRO A 173     -36.227  -9.131  25.951  1.00  0.00           C  
ATOM   2607  C   PRO A 173     -36.242  -8.326  27.253  1.00  0.00           C  
ATOM   2608  O   PRO A 173     -36.301  -7.098  27.208  1.00  0.00           O  
ATOM   2609  CB  PRO A 173     -37.535  -9.824  25.600  1.00  0.00           C  
ATOM   2610  CG  PRO A 173     -37.093 -10.949  24.685  1.00  0.00           C  
ATOM   2611  CD  PRO A 173     -35.785 -11.455  25.254  1.00  0.00           C  
ATOM   2612  HA  PRO A 173     -36.005  -8.466  25.123  1.00  0.00           H  
ATOM   2613 1HB  PRO A 173     -38.048 -10.160  26.510  1.00  0.00           H  
ATOM   2614 2HB  PRO A 173     -38.206  -9.125  25.095  1.00  0.00           H  
ATOM   2615 1HG  PRO A 173     -37.878 -11.695  24.579  1.00  0.00           H  
ATOM   2616 2HG  PRO A 173     -36.945 -10.540  23.677  1.00  0.00           H  
ATOM   2617 1HD  PRO A 173     -35.929 -12.305  25.924  1.00  0.00           H  
ATOM   2618 2HD  PRO A 173     -35.120 -11.702  24.407  1.00  0.00           H  
ATOM   2619  N   ASN A 174     -36.088  -8.988  28.409  1.00  0.00           N  
ATOM   2620  CA  ASN A 174     -36.035  -8.300  29.701  1.00  0.00           C  
ATOM   2621  C   ASN A 174     -35.159  -7.040  29.615  1.00  0.00           C  
ATOM   2622  O   ASN A 174     -35.475  -5.997  30.199  1.00  0.00           O  
ATOM   2623  CB  ASN A 174     -35.449  -9.220  30.742  1.00  0.00           C  
ATOM   2624  CG  ASN A 174     -36.348 -10.310  31.110  1.00  0.00           C  
ATOM   2625  OD1 ASN A 174     -37.532 -10.257  30.804  1.00  0.00           O  
ATOM   2626  ND2 ASN A 174     -35.829 -11.310  31.766  1.00  0.00           N  
ATOM   2627  H   ASN A 174     -36.069  -9.997  28.424  1.00  0.00           H  
ATOM   2628  HA  ASN A 174     -37.043  -7.997  29.988  1.00  0.00           H  
ATOM   2629 1HB  ASN A 174     -34.523  -9.642  30.359  1.00  0.00           H  
ATOM   2630 2HB  ASN A 174     -35.210  -8.649  31.632  1.00  0.00           H  
ATOM   2631 1HD2 ASN A 174     -36.403 -12.079  32.046  1.00  0.00           H  
ATOM   2632 2HD2 ASN A 174     -34.858 -11.306  32.001  1.00  0.00           H  
ATOM   2633  N   LEU A 175     -34.015  -7.168  28.933  1.00  0.00           N  
ATOM   2634  CA  LEU A 175     -33.088  -6.069  28.758  1.00  0.00           C  
ATOM   2635  C   LEU A 175     -33.165  -5.559  27.323  1.00  0.00           C  
ATOM   2636  O   LEU A 175     -33.161  -4.356  27.086  1.00  0.00           O  
ATOM   2637  CB  LEU A 175     -31.656  -6.546  28.992  1.00  0.00           C  
ATOM   2638  CG  LEU A 175     -31.324  -7.153  30.354  1.00  0.00           C  
ATOM   2639  CD1 LEU A 175     -29.923  -7.618  30.339  1.00  0.00           C  
ATOM   2640  CD2 LEU A 175     -31.483  -6.175  31.434  1.00  0.00           C  
ATOM   2641  H   LEU A 175     -33.808  -8.054  28.474  1.00  0.00           H  
ATOM   2642  HA  LEU A 175     -33.355  -5.254  29.427  1.00  0.00           H  
ATOM   2643 1HB  LEU A 175     -31.453  -7.294  28.252  1.00  0.00           H  
ATOM   2644 2HB  LEU A 175     -30.982  -5.708  28.815  1.00  0.00           H  
ATOM   2645  HG  LEU A 175     -31.968  -8.003  30.525  1.00  0.00           H  
ATOM   2646 1HD1 LEU A 175     -29.674  -8.057  31.283  1.00  0.00           H  
ATOM   2647 2HD1 LEU A 175     -29.806  -8.349  29.561  1.00  0.00           H  
ATOM   2648 3HD1 LEU A 175     -29.271  -6.780  30.159  1.00  0.00           H  
ATOM   2649 1HD2 LEU A 175     -31.227  -6.640  32.350  1.00  0.00           H  
ATOM   2650 2HD2 LEU A 175     -30.809  -5.351  31.274  1.00  0.00           H  
ATOM   2651 3HD2 LEU A 175     -32.510  -5.821  31.481  1.00  0.00           H  
ATOM   2652  N   LEU A 176     -33.275  -6.503  26.375  1.00  0.00           N  
ATOM   2653  CA  LEU A 176     -33.231  -6.252  24.930  1.00  0.00           C  
ATOM   2654  C   LEU A 176     -34.319  -5.328  24.364  1.00  0.00           C  
ATOM   2655  O   LEU A 176     -34.092  -4.701  23.317  1.00  0.00           O  
ATOM   2656  CB  LEU A 176     -33.272  -7.588  24.167  1.00  0.00           C  
ATOM   2657  CG  LEU A 176     -33.009  -7.590  22.651  1.00  0.00           C  
ATOM   2658  CD1 LEU A 176     -31.606  -7.098  22.342  1.00  0.00           C  
ATOM   2659  CD2 LEU A 176     -33.213  -9.003  22.138  1.00  0.00           C  
ATOM   2660  H   LEU A 176     -33.297  -7.474  26.678  1.00  0.00           H  
ATOM   2661  HA  LEU A 176     -32.277  -5.783  24.732  1.00  0.00           H  
ATOM   2662 1HB  LEU A 176     -32.564  -8.260  24.625  1.00  0.00           H  
ATOM   2663 2HB  LEU A 176     -34.205  -8.002  24.281  1.00  0.00           H  
ATOM   2664  HG  LEU A 176     -33.703  -6.927  22.164  1.00  0.00           H  
ATOM   2665 1HD1 LEU A 176     -31.448  -7.104  21.276  1.00  0.00           H  
ATOM   2666 2HD1 LEU A 176     -31.466  -6.102  22.698  1.00  0.00           H  
ATOM   2667 3HD1 LEU A 176     -30.884  -7.751  22.823  1.00  0.00           H  
ATOM   2668 1HD2 LEU A 176     -33.040  -9.047  21.086  1.00  0.00           H  
ATOM   2669 2HD2 LEU A 176     -32.527  -9.657  22.605  1.00  0.00           H  
ATOM   2670 3HD2 LEU A 176     -34.228  -9.328  22.356  1.00  0.00           H  
ATOM   2671  N   LYS A 177     -35.515  -5.277  24.956  1.00  0.00           N  
ATOM   2672  CA  LYS A 177     -36.527  -4.406  24.375  1.00  0.00           C  
ATOM   2673  C   LYS A 177     -35.986  -2.988  24.210  1.00  0.00           C  
ATOM   2674  O   LYS A 177     -35.533  -2.353  25.156  1.00  0.00           O  
ATOM   2675  CB  LYS A 177     -37.797  -4.415  25.239  1.00  0.00           C  
ATOM   2676  CG  LYS A 177     -38.587  -5.733  25.189  1.00  0.00           C  
ATOM   2677  CD  LYS A 177     -39.791  -5.743  26.132  1.00  0.00           C  
ATOM   2678  CE  LYS A 177     -40.556  -7.083  26.031  1.00  0.00           C  
ATOM   2679  NZ  LYS A 177     -41.725  -7.162  26.971  1.00  0.00           N  
ATOM   2680  H   LYS A 177     -35.726  -5.826  25.796  1.00  0.00           H  
ATOM   2681  HA  LYS A 177     -36.779  -4.773  23.384  1.00  0.00           H  
ATOM   2682 1HB  LYS A 177     -37.517  -4.238  26.279  1.00  0.00           H  
ATOM   2683 2HB  LYS A 177     -38.455  -3.606  24.931  1.00  0.00           H  
ATOM   2684 1HG  LYS A 177     -38.965  -5.860  24.184  1.00  0.00           H  
ATOM   2685 2HG  LYS A 177     -37.938  -6.560  25.416  1.00  0.00           H  
ATOM   2686 1HD  LYS A 177     -39.440  -5.614  27.159  1.00  0.00           H  
ATOM   2687 2HD  LYS A 177     -40.462  -4.921  25.886  1.00  0.00           H  
ATOM   2688 1HE  LYS A 177     -40.918  -7.200  25.011  1.00  0.00           H  
ATOM   2689 2HE  LYS A 177     -39.878  -7.899  26.262  1.00  0.00           H  
ATOM   2690 1HZ  LYS A 177     -42.193  -8.057  26.851  1.00  0.00           H  
ATOM   2691 2HZ  LYS A 177     -41.403  -7.078  27.927  1.00  0.00           H  
ATOM   2692 3HZ  LYS A 177     -42.376  -6.420  26.770  1.00  0.00           H  
ATOM   2693  N   GLN A 178     -36.128  -2.480  22.984  1.00  0.00           N  
ATOM   2694  CA  GLN A 178     -35.688  -1.152  22.531  1.00  0.00           C  
ATOM   2695  C   GLN A 178     -34.159  -0.943  22.408  1.00  0.00           C  
ATOM   2696  O   GLN A 178     -33.737   0.194  22.181  1.00  0.00           O  
ATOM   2697  CB  GLN A 178     -36.253  -0.045  23.436  1.00  0.00           C  
ATOM   2698  CG  GLN A 178     -37.768  -0.049  23.577  1.00  0.00           C  
ATOM   2699  CD  GLN A 178     -38.465   0.146  22.260  1.00  0.00           C  
ATOM   2700  OE1 GLN A 178     -38.222   1.126  21.552  1.00  0.00           O  
ATOM   2701  NE2 GLN A 178     -39.340  -0.787  21.913  1.00  0.00           N  
ATOM   2702  H   GLN A 178     -36.535  -3.088  22.291  1.00  0.00           H  
ATOM   2703  HA  GLN A 178     -36.103  -1.001  21.533  1.00  0.00           H  
ATOM   2704 1HB  GLN A 178     -35.806  -0.089  24.425  1.00  0.00           H  
ATOM   2705 2HB  GLN A 178     -35.981   0.923  23.017  1.00  0.00           H  
ATOM   2706 1HG  GLN A 178     -38.088  -0.997  24.000  1.00  0.00           H  
ATOM   2707 2HG  GLN A 178     -38.056   0.766  24.237  1.00  0.00           H  
ATOM   2708 1HE2 GLN A 178     -39.838  -0.711  21.045  1.00  0.00           H  
ATOM   2709 2HE2 GLN A 178     -39.515  -1.563  22.517  1.00  0.00           H  
ATOM   2710  N   GLU A 179     -33.353  -2.026  22.477  1.00  0.00           N  
ATOM   2711  CA  GLU A 179     -31.888  -1.980  22.277  1.00  0.00           C  
ATOM   2712  C   GLU A 179     -31.450  -2.240  20.833  1.00  0.00           C  
ATOM   2713  O   GLU A 179     -30.245  -2.287  20.542  1.00  0.00           O  
ATOM   2714  CB  GLU A 179     -31.137  -2.992  23.145  1.00  0.00           C  
ATOM   2715  CG  GLU A 179     -31.155  -2.760  24.624  1.00  0.00           C  
ATOM   2716  CD  GLU A 179     -30.342  -3.818  25.393  1.00  0.00           C  
ATOM   2717  OE1 GLU A 179     -29.938  -4.819  24.815  1.00  0.00           O  
ATOM   2718  OE2 GLU A 179     -30.101  -3.602  26.554  1.00  0.00           O  
ATOM   2719  H   GLU A 179     -33.765  -2.932  22.722  1.00  0.00           H  
ATOM   2720  HA  GLU A 179     -31.554  -0.995  22.565  1.00  0.00           H  
ATOM   2721 1HB  GLU A 179     -31.569  -3.954  22.981  1.00  0.00           H  
ATOM   2722 2HB  GLU A 179     -30.094  -3.041  22.832  1.00  0.00           H  
ATOM   2723 1HG  GLU A 179     -30.756  -1.771  24.833  1.00  0.00           H  
ATOM   2724 2HG  GLU A 179     -32.193  -2.786  24.967  1.00  0.00           H  
ATOM   2725  N   SER A 180     -32.418  -2.443  19.950  1.00  0.00           N  
ATOM   2726  CA  SER A 180     -32.148  -2.803  18.567  1.00  0.00           C  
ATOM   2727  C   SER A 180     -31.119  -1.896  17.912  1.00  0.00           C  
ATOM   2728  O   SER A 180     -31.188  -0.667  17.988  1.00  0.00           O  
ATOM   2729  CB  SER A 180     -33.427  -2.762  17.760  1.00  0.00           C  
ATOM   2730  OG  SER A 180     -33.168  -3.005  16.405  1.00  0.00           O  
ATOM   2731  H   SER A 180     -33.368  -2.366  20.277  1.00  0.00           H  
ATOM   2732  HA  SER A 180     -31.765  -3.827  18.551  1.00  0.00           H  
ATOM   2733 1HB  SER A 180     -34.119  -3.510  18.140  1.00  0.00           H  
ATOM   2734 2HB  SER A 180     -33.899  -1.787  17.874  1.00  0.00           H  
ATOM   2735  HG  SER A 180     -34.021  -2.989  15.966  1.00  0.00           H  
ATOM   2736  N   GLY A 181     -30.156  -2.535  17.256  1.00  0.00           N  
ATOM   2737  CA  GLY A 181     -29.066  -1.887  16.545  1.00  0.00           C  
ATOM   2738  C   GLY A 181     -27.791  -1.734  17.379  1.00  0.00           C  
ATOM   2739  O   GLY A 181     -26.725  -1.449  16.823  1.00  0.00           O  
ATOM   2740  H   GLY A 181     -30.204  -3.542  17.251  1.00  0.00           H  
ATOM   2741 1HA  GLY A 181     -28.843  -2.453  15.641  1.00  0.00           H  
ATOM   2742 2HA  GLY A 181     -29.399  -0.903  16.216  1.00  0.00           H  
ATOM   2743  N   SER A 182     -27.867  -1.948  18.696  1.00  0.00           N  
ATOM   2744  CA  SER A 182     -26.689  -1.769  19.546  1.00  0.00           C  
ATOM   2745  C   SER A 182     -25.536  -2.744  19.253  1.00  0.00           C  
ATOM   2746  O   SER A 182     -24.395  -2.325  19.003  1.00  0.00           O  
ATOM   2747  CB  SER A 182     -27.106  -1.897  20.994  1.00  0.00           C  
ATOM   2748  OG  SER A 182     -26.022  -1.700  21.834  1.00  0.00           O  
ATOM   2749  H   SER A 182     -28.764  -2.180  19.142  1.00  0.00           H  
ATOM   2750  HA  SER A 182     -26.317  -0.754  19.390  1.00  0.00           H  
ATOM   2751 1HB  SER A 182     -27.884  -1.169  21.218  1.00  0.00           H  
ATOM   2752 2HB  SER A 182     -27.530  -2.885  21.164  1.00  0.00           H  
ATOM   2753  HG  SER A 182     -25.880  -0.717  21.839  1.00  0.00           H  
ATOM   2754  N   ALA A 183     -25.818  -4.053  19.269  1.00  0.00           N  
ATOM   2755  CA  ALA A 183     -24.753  -5.018  19.011  1.00  0.00           C  
ATOM   2756  C   ALA A 183     -24.207  -4.855  17.604  1.00  0.00           C  
ATOM   2757  O   ALA A 183     -22.993  -4.919  17.386  1.00  0.00           O  
ATOM   2758  CB  ALA A 183     -25.252  -6.434  19.185  1.00  0.00           C  
ATOM   2759  H   ALA A 183     -26.756  -4.351  19.489  1.00  0.00           H  
ATOM   2760  HA  ALA A 183     -23.947  -4.830  19.721  1.00  0.00           H  
ATOM   2761 1HB  ALA A 183     -24.434  -7.132  19.004  1.00  0.00           H  
ATOM   2762 2HB  ALA A 183     -25.629  -6.574  20.192  1.00  0.00           H  
ATOM   2763 3HB  ALA A 183     -26.040  -6.619  18.474  1.00  0.00           H  
ATOM   2764  N   ALA A 184     -25.117  -4.625  16.650  1.00  0.00           N  
ATOM   2765  CA  ALA A 184     -24.746  -4.474  15.252  1.00  0.00           C  
ATOM   2766  C   ALA A 184     -23.836  -3.312  15.072  1.00  0.00           C  
ATOM   2767  O   ALA A 184     -22.868  -3.397  14.340  1.00  0.00           O  
ATOM   2768  CB  ALA A 184     -25.936  -4.253  14.367  1.00  0.00           C  
ATOM   2769  H   ALA A 184     -26.084  -4.582  16.918  1.00  0.00           H  
ATOM   2770  HA  ALA A 184     -24.227  -5.380  14.941  1.00  0.00           H  
ATOM   2771 1HB  ALA A 184     -25.602  -4.156  13.334  1.00  0.00           H  
ATOM   2772 2HB  ALA A 184     -26.567  -5.051  14.448  1.00  0.00           H  
ATOM   2773 3HB  ALA A 184     -26.451  -3.342  14.670  1.00  0.00           H  
ATOM   2774  N   THR A 185     -24.094  -2.218  15.776  1.00  0.00           N  
ATOM   2775  CA  THR A 185     -23.240  -1.069  15.615  1.00  0.00           C  
ATOM   2776  C   THR A 185     -21.802  -1.430  15.936  1.00  0.00           C  
ATOM   2777  O   THR A 185     -20.920  -1.270  15.098  1.00  0.00           O  
ATOM   2778  CB  THR A 185     -23.721   0.092  16.523  1.00  0.00           C  
ATOM   2779  OG1 THR A 185     -25.035   0.512  16.118  1.00  0.00           O  
ATOM   2780  CG2 THR A 185     -22.786   1.262  16.452  1.00  0.00           C  
ATOM   2781  H   THR A 185     -24.932  -2.143  16.354  1.00  0.00           H  
ATOM   2782  HA  THR A 185     -23.288  -0.743  14.579  1.00  0.00           H  
ATOM   2783  HB  THR A 185     -23.769  -0.258  17.556  1.00  0.00           H  
ATOM   2784  HG1 THR A 185     -25.684  -0.188  16.335  1.00  0.00           H  
ATOM   2785 1HG2 THR A 185     -23.152   2.038  17.105  1.00  0.00           H  
ATOM   2786 2HG2 THR A 185     -21.810   0.953  16.775  1.00  0.00           H  
ATOM   2787 3HG2 THR A 185     -22.738   1.630  15.430  1.00  0.00           H  
ATOM   2788  N   TYR A 186     -21.550  -2.045  17.081  1.00  0.00           N  
ATOM   2789  CA  TYR A 186     -20.153  -2.337  17.394  1.00  0.00           C  
ATOM   2790  C   TYR A 186     -19.506  -3.329  16.434  1.00  0.00           C  
ATOM   2791  O   TYR A 186     -18.355  -3.149  15.998  1.00  0.00           O  
ATOM   2792  CB  TYR A 186     -20.052  -2.960  18.764  1.00  0.00           C  
ATOM   2793  CG  TYR A 186     -20.375  -2.083  19.878  1.00  0.00           C  
ATOM   2794  CD1 TYR A 186     -21.460  -2.393  20.678  1.00  0.00           C  
ATOM   2795  CD2 TYR A 186     -19.620  -0.966  20.118  1.00  0.00           C  
ATOM   2796  CE1 TYR A 186     -21.776  -1.584  21.734  1.00  0.00           C  
ATOM   2797  CE2 TYR A 186     -19.944  -0.154  21.159  1.00  0.00           C  
ATOM   2798  CZ  TYR A 186     -21.009  -0.463  21.975  1.00  0.00           C  
ATOM   2799  OH  TYR A 186     -21.303   0.324  23.034  1.00  0.00           O  
ATOM   2800  H   TYR A 186     -22.323  -2.229  17.737  1.00  0.00           H  
ATOM   2801  HA  TYR A 186     -19.588  -1.408  17.349  1.00  0.00           H  
ATOM   2802 1HB  TYR A 186     -20.750  -3.776  18.782  1.00  0.00           H  
ATOM   2803 2HB  TYR A 186     -19.061  -3.371  18.918  1.00  0.00           H  
ATOM   2804  HD1 TYR A 186     -22.059  -3.282  20.476  1.00  0.00           H  
ATOM   2805  HD2 TYR A 186     -18.769  -0.724  19.482  1.00  0.00           H  
ATOM   2806  HE1 TYR A 186     -22.624  -1.823  22.381  1.00  0.00           H  
ATOM   2807  HE2 TYR A 186     -19.357   0.727  21.346  1.00  0.00           H  
ATOM   2808  HH  TYR A 186     -21.954  -0.138  23.611  1.00  0.00           H  
ATOM   2809  N   VAL A 187     -20.252  -4.376  16.104  1.00  0.00           N  
ATOM   2810  CA  VAL A 187     -19.706  -5.443  15.301  1.00  0.00           C  
ATOM   2811  C   VAL A 187     -19.580  -5.040  13.838  1.00  0.00           C  
ATOM   2812  O   VAL A 187     -18.517  -5.236  13.239  1.00  0.00           O  
ATOM   2813  CB  VAL A 187     -20.573  -6.698  15.455  1.00  0.00           C  
ATOM   2814  CG1 VAL A 187     -20.087  -7.753  14.566  1.00  0.00           C  
ATOM   2815  CG2 VAL A 187     -20.549  -7.159  16.874  1.00  0.00           C  
ATOM   2816  H   VAL A 187     -21.211  -4.447  16.466  1.00  0.00           H  
ATOM   2817  HA  VAL A 187     -18.710  -5.673  15.677  1.00  0.00           H  
ATOM   2818  HB  VAL A 187     -21.597  -6.456  15.172  1.00  0.00           H  
ATOM   2819 1HG1 VAL A 187     -20.716  -8.635  14.667  1.00  0.00           H  
ATOM   2820 2HG1 VAL A 187     -20.108  -7.410  13.549  1.00  0.00           H  
ATOM   2821 3HG1 VAL A 187     -19.063  -8.004  14.837  1.00  0.00           H  
ATOM   2822 1HG2 VAL A 187     -21.179  -8.040  16.990  1.00  0.00           H  
ATOM   2823 2HG2 VAL A 187     -19.527  -7.397  17.166  1.00  0.00           H  
ATOM   2824 3HG2 VAL A 187     -20.928  -6.364  17.491  1.00  0.00           H  
ATOM   2825  N   ALA A 188     -20.652  -4.485  13.261  1.00  0.00           N  
ATOM   2826  CA  ALA A 188     -20.665  -4.059  11.879  1.00  0.00           C  
ATOM   2827  C   ALA A 188     -19.602  -3.014  11.642  1.00  0.00           C  
ATOM   2828  O   ALA A 188     -18.983  -3.016  10.582  1.00  0.00           O  
ATOM   2829  CB  ALA A 188     -22.014  -3.497  11.464  1.00  0.00           C  
ATOM   2830  H   ALA A 188     -21.495  -4.337  13.802  1.00  0.00           H  
ATOM   2831  HA  ALA A 188     -20.445  -4.927  11.268  1.00  0.00           H  
ATOM   2832 1HB  ALA A 188     -21.980  -3.210  10.412  1.00  0.00           H  
ATOM   2833 2HB  ALA A 188     -22.798  -4.233  11.612  1.00  0.00           H  
ATOM   2834 3HB  ALA A 188     -22.234  -2.619  12.068  1.00  0.00           H  
ATOM   2835  N   ILE A 189     -19.349  -2.123  12.615  1.00  0.00           N  
ATOM   2836  CA  ILE A 189     -18.325  -1.142  12.355  1.00  0.00           C  
ATOM   2837  C   ILE A 189     -16.993  -1.838  12.145  1.00  0.00           C  
ATOM   2838  O   ILE A 189     -16.312  -1.490  11.184  1.00  0.00           O  
ATOM   2839  CB  ILE A 189     -18.219  -0.087  13.451  1.00  0.00           C  
ATOM   2840  CG1 ILE A 189     -19.460   0.821  13.469  1.00  0.00           C  
ATOM   2841  CG2 ILE A 189     -17.038   0.771  13.146  1.00  0.00           C  
ATOM   2842  CD1 ILE A 189     -19.572   1.657  14.758  1.00  0.00           C  
ATOM   2843  H   ILE A 189     -19.881  -2.089  13.491  1.00  0.00           H  
ATOM   2844  HA  ILE A 189     -18.575  -0.620  11.439  1.00  0.00           H  
ATOM   2845  HB  ILE A 189     -18.126  -0.557  14.432  1.00  0.00           H  
ATOM   2846 1HG1 ILE A 189     -19.403   1.507  12.621  1.00  0.00           H  
ATOM   2847 2HG1 ILE A 189     -20.349   0.219  13.350  1.00  0.00           H  
ATOM   2848 1HG2 ILE A 189     -17.010   1.500  13.884  1.00  0.00           H  
ATOM   2849 2HG2 ILE A 189     -16.111   0.203  13.152  1.00  0.00           H  
ATOM   2850 3HG2 ILE A 189     -17.160   1.251  12.167  1.00  0.00           H  
ATOM   2851 1HD1 ILE A 189     -20.464   2.276  14.710  1.00  0.00           H  
ATOM   2852 2HD1 ILE A 189     -19.648   0.969  15.588  1.00  0.00           H  
ATOM   2853 3HD1 ILE A 189     -18.724   2.294  14.916  1.00  0.00           H  
ATOM   2854  N   LEU A 190     -16.574  -2.789  12.996  1.00  0.00           N  
ATOM   2855  CA  LEU A 190     -15.326  -3.451  12.615  1.00  0.00           C  
ATOM   2856  C   LEU A 190     -15.463  -4.265  11.332  1.00  0.00           C  
ATOM   2857  O   LEU A 190     -14.561  -4.275  10.509  1.00  0.00           O  
ATOM   2858  CB  LEU A 190     -14.710  -4.357  13.673  1.00  0.00           C  
ATOM   2859  CG  LEU A 190     -14.038  -3.760  14.888  1.00  0.00           C  
ATOM   2860  CD1 LEU A 190     -13.657  -4.876  15.803  1.00  0.00           C  
ATOM   2861  CD2 LEU A 190     -12.762  -3.003  14.462  1.00  0.00           C  
ATOM   2862  H   LEU A 190     -17.117  -3.035  13.838  1.00  0.00           H  
ATOM   2863  HA  LEU A 190     -14.603  -2.672  12.405  1.00  0.00           H  
ATOM   2864 1HB  LEU A 190     -15.475  -5.061  14.012  1.00  0.00           H  
ATOM   2865 2HB  LEU A 190     -13.958  -4.888  13.186  1.00  0.00           H  
ATOM   2866  HG  LEU A 190     -14.708  -3.127  15.402  1.00  0.00           H  
ATOM   2867 1HD1 LEU A 190     -13.166  -4.474  16.690  1.00  0.00           H  
ATOM   2868 2HD1 LEU A 190     -14.542  -5.410  16.082  1.00  0.00           H  
ATOM   2869 3HD1 LEU A 190     -12.981  -5.550  15.294  1.00  0.00           H  
ATOM   2870 1HD2 LEU A 190     -12.256  -2.619  15.330  1.00  0.00           H  
ATOM   2871 2HD2 LEU A 190     -12.100  -3.700  13.948  1.00  0.00           H  
ATOM   2872 3HD2 LEU A 190     -12.993  -2.174  13.802  1.00  0.00           H  
ATOM   2873  N   PHE A 191     -16.597  -4.911  11.081  1.00  0.00           N  
ATOM   2874  CA  PHE A 191     -16.690  -5.696   9.845  1.00  0.00           C  
ATOM   2875  C   PHE A 191     -16.336  -4.828   8.640  1.00  0.00           C  
ATOM   2876  O   PHE A 191     -15.627  -5.282   7.717  1.00  0.00           O  
ATOM   2877  CB  PHE A 191     -18.089  -6.247   9.666  1.00  0.00           C  
ATOM   2878  CG  PHE A 191     -18.457  -7.426  10.546  1.00  0.00           C  
ATOM   2879  CD1 PHE A 191     -17.605  -7.941  11.533  1.00  0.00           C  
ATOM   2880  CD2 PHE A 191     -19.658  -8.050  10.346  1.00  0.00           C  
ATOM   2881  CE1 PHE A 191     -17.987  -9.017  12.278  1.00  0.00           C  
ATOM   2882  CE2 PHE A 191     -20.036  -9.126  11.081  1.00  0.00           C  
ATOM   2883  CZ  PHE A 191     -19.208  -9.611  12.053  1.00  0.00           C  
ATOM   2884  H   PHE A 191     -17.363  -4.911  11.765  1.00  0.00           H  
ATOM   2885  HA  PHE A 191     -15.980  -6.516   9.880  1.00  0.00           H  
ATOM   2886 1HB  PHE A 191     -18.778  -5.459   9.876  1.00  0.00           H  
ATOM   2887 2HB  PHE A 191     -18.252  -6.496   8.647  1.00  0.00           H  
ATOM   2888  HD1 PHE A 191     -16.639  -7.489  11.732  1.00  0.00           H  
ATOM   2889  HD2 PHE A 191     -20.318  -7.685   9.578  1.00  0.00           H  
ATOM   2890  HE1 PHE A 191     -17.319  -9.409  13.055  1.00  0.00           H  
ATOM   2891  HE2 PHE A 191     -21.002  -9.599  10.889  1.00  0.00           H  
ATOM   2892  HZ  PHE A 191     -19.510 -10.471  12.649  1.00  0.00           H  
ATOM   2893  N   ARG A 192     -16.852  -3.589   8.670  1.00  0.00           N  
ATOM   2894  CA  ARG A 192     -16.632  -2.550   7.678  1.00  0.00           C  
ATOM   2895  C   ARG A 192     -15.182  -2.029   7.704  1.00  0.00           C  
ATOM   2896  O   ARG A 192     -14.486  -2.015   6.691  1.00  0.00           O  
ATOM   2897  CB  ARG A 192     -17.595  -1.409   7.947  1.00  0.00           C  
ATOM   2898  CG  ARG A 192     -19.061  -1.748   7.659  1.00  0.00           C  
ATOM   2899  CD  ARG A 192     -19.974  -0.696   8.147  1.00  0.00           C  
ATOM   2900  NE  ARG A 192     -21.371  -1.058   7.943  1.00  0.00           N  
ATOM   2901  CZ  ARG A 192     -22.428  -0.504   8.557  1.00  0.00           C  
ATOM   2902  NH1 ARG A 192     -22.285   0.466   9.442  1.00  0.00           N  
ATOM   2903  NH2 ARG A 192     -23.622  -0.967   8.247  1.00  0.00           N  
ATOM   2904  H   ARG A 192     -17.481  -3.370   9.451  1.00  0.00           H  
ATOM   2905  HA  ARG A 192     -16.876  -2.926   6.710  1.00  0.00           H  
ATOM   2906 1HB  ARG A 192     -17.521  -1.100   8.983  1.00  0.00           H  
ATOM   2907 2HB  ARG A 192     -17.325  -0.558   7.327  1.00  0.00           H  
ATOM   2908 1HG  ARG A 192     -19.201  -1.839   6.581  1.00  0.00           H  
ATOM   2909 2HG  ARG A 192     -19.334  -2.692   8.126  1.00  0.00           H  
ATOM   2910 1HD  ARG A 192     -19.805  -0.556   9.213  1.00  0.00           H  
ATOM   2911 2HD  ARG A 192     -19.778   0.233   7.615  1.00  0.00           H  
ATOM   2912  HE  ARG A 192     -21.595  -1.805   7.258  1.00  0.00           H  
ATOM   2913 1HH1 ARG A 192     -21.364   0.813   9.671  1.00  0.00           H  
ATOM   2914 2HH1 ARG A 192     -23.097   0.863   9.888  1.00  0.00           H  
ATOM   2915 1HH2 ARG A 192     -23.672  -1.736   7.551  1.00  0.00           H  
ATOM   2916 2HH2 ARG A 192     -24.453  -0.593   8.674  1.00  0.00           H  
ATOM   2917  N   MET A 193     -14.692  -1.646   8.885  1.00  0.00           N  
ATOM   2918  CA  MET A 193     -13.373  -1.030   9.009  1.00  0.00           C  
ATOM   2919  C   MET A 193     -12.239  -2.021   8.801  1.00  0.00           C  
ATOM   2920  O   MET A 193     -11.141  -1.651   8.357  1.00  0.00           O  
ATOM   2921  CB  MET A 193     -13.333  -0.208  10.275  1.00  0.00           C  
ATOM   2922  CG  MET A 193     -14.354   0.986  10.179  1.00  0.00           C  
ATOM   2923  SD  MET A 193     -14.040   2.158   8.753  1.00  0.00           S  
ATOM   2924  CE  MET A 193     -15.198   1.699   7.432  1.00  0.00           C  
ATOM   2925  H   MET A 193     -15.279  -1.722   9.716  1.00  0.00           H  
ATOM   2926  HA  MET A 193     -13.264  -0.321   8.197  1.00  0.00           H  
ATOM   2927 1HB  MET A 193     -13.608  -0.826  11.127  1.00  0.00           H  
ATOM   2928 2HB  MET A 193     -12.327   0.181  10.447  1.00  0.00           H  
ATOM   2929 1HG  MET A 193     -15.355   0.576  10.056  1.00  0.00           H  
ATOM   2930 2HG  MET A 193     -14.354   1.552  11.108  1.00  0.00           H  
ATOM   2931 1HE  MET A 193     -15.067   2.376   6.586  1.00  0.00           H  
ATOM   2932 2HE  MET A 193     -15.020   0.690   7.096  1.00  0.00           H  
ATOM   2933 3HE  MET A 193     -16.220   1.782   7.803  1.00  0.00           H  
ATOM   2934  N   PHE A 194     -12.524  -3.306   8.992  1.00  0.00           N  
ATOM   2935  CA  PHE A 194     -11.572  -4.362   8.714  1.00  0.00           C  
ATOM   2936  C   PHE A 194     -11.284  -4.451   7.221  1.00  0.00           C  
ATOM   2937  O   PHE A 194     -10.427  -5.229   6.816  1.00  0.00           O  
ATOM   2938  CB  PHE A 194     -12.030  -5.759   9.152  1.00  0.00           C  
ATOM   2939  CG  PHE A 194     -11.908  -6.157  10.601  1.00  0.00           C  
ATOM   2940  CD1 PHE A 194     -12.988  -6.689  11.287  1.00  0.00           C  
ATOM   2941  CD2 PHE A 194     -10.705  -6.061  11.260  1.00  0.00           C  
ATOM   2942  CE1 PHE A 194     -12.859  -7.118  12.573  1.00  0.00           C  
ATOM   2943  CE2 PHE A 194     -10.583  -6.473  12.539  1.00  0.00           C  
ATOM   2944  CZ  PHE A 194     -11.662  -7.003  13.195  1.00  0.00           C  
ATOM   2945  H   PHE A 194     -13.407  -3.565   9.417  1.00  0.00           H  
ATOM   2946  HA  PHE A 194     -10.642  -4.123   9.227  1.00  0.00           H  
ATOM   2947 1HB  PHE A 194     -13.083  -5.857   8.883  1.00  0.00           H  
ATOM   2948 2HB  PHE A 194     -11.487  -6.491   8.568  1.00  0.00           H  
ATOM   2949  HD1 PHE A 194     -13.938  -6.781  10.783  1.00  0.00           H  
ATOM   2950  HD2 PHE A 194      -9.839  -5.661  10.747  1.00  0.00           H  
ATOM   2951  HE1 PHE A 194     -13.713  -7.544  13.104  1.00  0.00           H  
ATOM   2952  HE2 PHE A 194      -9.622  -6.395  13.035  1.00  0.00           H  
ATOM   2953  HZ  PHE A 194     -11.559  -7.341  14.218  1.00  0.00           H  
ATOM   2954  N   GLY A 195     -11.961  -3.660   6.378  1.00  0.00           N  
ATOM   2955  CA  GLY A 195     -11.680  -3.621   4.948  1.00  0.00           C  
ATOM   2956  C   GLY A 195     -10.209  -3.232   4.706  1.00  0.00           C  
ATOM   2957  O   GLY A 195      -9.641  -3.535   3.659  1.00  0.00           O  
ATOM   2958  H   GLY A 195     -12.707  -3.047   6.720  1.00  0.00           H  
ATOM   2959 1HA  GLY A 195     -11.900  -4.585   4.494  1.00  0.00           H  
ATOM   2960 2HA  GLY A 195     -12.339  -2.889   4.474  1.00  0.00           H  
ATOM   2961  N   ASP A 196      -9.569  -2.588   5.699  1.00  0.00           N  
ATOM   2962  CA  ASP A 196      -8.169  -2.188   5.602  1.00  0.00           C  
ATOM   2963  C   ASP A 196      -7.251  -3.200   6.354  1.00  0.00           C  
ATOM   2964  O   ASP A 196      -6.088  -2.901   6.632  1.00  0.00           O  
ATOM   2965  CB  ASP A 196      -8.005  -0.768   6.193  1.00  0.00           C  
ATOM   2966  CG  ASP A 196      -6.808   0.069   5.633  1.00  0.00           C  
ATOM   2967  OD1 ASP A 196      -6.632   0.126   4.414  1.00  0.00           O  
ATOM   2968  OD2 ASP A 196      -6.137   0.728   6.422  1.00  0.00           O  
ATOM   2969  H   ASP A 196     -10.096  -2.350   6.546  1.00  0.00           H  
ATOM   2970  HA  ASP A 196      -7.882  -2.172   4.549  1.00  0.00           H  
ATOM   2971 1HB  ASP A 196      -8.928  -0.206   6.024  1.00  0.00           H  
ATOM   2972 2HB  ASP A 196      -7.886  -0.859   7.270  1.00  0.00           H  
ATOM   2973  N   THR A 197      -7.780  -4.396   6.682  1.00  0.00           N  
ATOM   2974  CA  THR A 197      -7.076  -5.483   7.389  1.00  0.00           C  
ATOM   2975  C   THR A 197      -6.982  -6.776   6.560  1.00  0.00           C  
ATOM   2976  O   THR A 197      -7.949  -7.245   5.963  1.00  0.00           O  
ATOM   2977  CB  THR A 197      -7.742  -5.786   8.767  1.00  0.00           C  
ATOM   2978  OG1 THR A 197      -7.653  -4.629   9.604  1.00  0.00           O  
ATOM   2979  CG2 THR A 197      -7.092  -6.981   9.509  1.00  0.00           C  
ATOM   2980  H   THR A 197      -8.753  -4.587   6.441  1.00  0.00           H  
ATOM   2981  HA  THR A 197      -6.058  -5.150   7.587  1.00  0.00           H  
ATOM   2982  HB  THR A 197      -8.788  -6.018   8.599  1.00  0.00           H  
ATOM   2983  HG1 THR A 197      -8.113  -3.897   9.185  1.00  0.00           H  
ATOM   2984 1HG2 THR A 197      -7.607  -7.139  10.458  1.00  0.00           H  
ATOM   2985 2HG2 THR A 197      -7.176  -7.881   8.918  1.00  0.00           H  
ATOM   2986 3HG2 THR A 197      -6.044  -6.770   9.701  1.00  0.00           H  
ATOM   2987  N   ALA A 198      -5.799  -7.375   6.579  1.00  0.00           N  
ATOM   2988  CA  ALA A 198      -5.502  -8.613   5.862  1.00  0.00           C  
ATOM   2989  C   ALA A 198      -6.421  -9.763   6.297  1.00  0.00           C  
ATOM   2990  O   ALA A 198      -6.771  -9.862   7.478  1.00  0.00           O  
ATOM   2991  CB  ALA A 198      -4.055  -9.014   6.124  1.00  0.00           C  
ATOM   2992  H   ALA A 198      -5.064  -6.914   7.098  1.00  0.00           H  
ATOM   2993  HA  ALA A 198      -5.656  -8.412   4.804  1.00  0.00           H  
ATOM   2994 1HB  ALA A 198      -3.780  -9.921   5.598  1.00  0.00           H  
ATOM   2995 2HB  ALA A 198      -3.393  -8.209   5.811  1.00  0.00           H  
ATOM   2996 3HB  ALA A 198      -3.933  -9.193   7.165  1.00  0.00           H  
ATOM   2997  N   PRO A 199      -6.736 -10.719   5.396  1.00  0.00           N  
ATOM   2998  CA  PRO A 199      -7.595 -11.868   5.632  1.00  0.00           C  
ATOM   2999  C   PRO A 199      -7.092 -12.757   6.764  1.00  0.00           C  
ATOM   3000  O   PRO A 199      -7.880 -13.473   7.388  1.00  0.00           O  
ATOM   3001  CB  PRO A 199      -7.558 -12.603   4.282  1.00  0.00           C  
ATOM   3002  CG  PRO A 199      -6.292 -12.117   3.606  1.00  0.00           C  
ATOM   3003  CD  PRO A 199      -6.172 -10.682   4.018  1.00  0.00           C  
ATOM   3004  HA  PRO A 199      -8.611 -11.529   5.839  1.00  0.00           H  
ATOM   3005 1HB  PRO A 199      -7.558 -13.688   4.456  1.00  0.00           H  
ATOM   3006 2HB  PRO A 199      -8.474 -12.380   3.707  1.00  0.00           H  
ATOM   3007 1HG  PRO A 199      -5.429 -12.722   3.944  1.00  0.00           H  
ATOM   3008 2HG  PRO A 199      -6.347 -12.242   2.524  1.00  0.00           H  
ATOM   3009 1HD  PRO A 199      -5.124 -10.421   3.973  1.00  0.00           H  
ATOM   3010 2HD  PRO A 199      -6.778 -10.040   3.374  1.00  0.00           H  
ATOM   3011  N   ASP A 200      -5.797 -12.687   7.090  1.00  0.00           N  
ATOM   3012  CA  ASP A 200      -5.279 -13.486   8.164  1.00  0.00           C  
ATOM   3013  C   ASP A 200      -4.627 -12.645   9.256  1.00  0.00           C  
ATOM   3014  O   ASP A 200      -3.728 -13.099   9.969  1.00  0.00           O  
ATOM   3015  CB  ASP A 200      -4.283 -14.453   7.554  1.00  0.00           C  
ATOM   3016  CG  ASP A 200      -3.205 -13.679   6.792  1.00  0.00           C  
ATOM   3017  OD1 ASP A 200      -3.370 -12.467   6.625  1.00  0.00           O  
ATOM   3018  OD2 ASP A 200      -2.257 -14.280   6.352  1.00  0.00           O  
ATOM   3019  H   ASP A 200      -5.098 -12.133   6.583  1.00  0.00           H  
ATOM   3020  HA  ASP A 200      -6.094 -14.050   8.612  1.00  0.00           H  
ATOM   3021 1HB  ASP A 200      -3.816 -15.052   8.336  1.00  0.00           H  
ATOM   3022 2HB  ASP A 200      -4.796 -15.126   6.869  1.00  0.00           H  
ATOM   3023  N   ARG A 201      -5.233 -11.482   9.501  1.00  0.00           N  
ATOM   3024  CA  ARG A 201      -4.914 -10.592  10.609  1.00  0.00           C  
ATOM   3025  C   ARG A 201      -6.210 -10.191  11.284  1.00  0.00           C  
ATOM   3026  O   ARG A 201      -6.244  -9.357  12.184  1.00  0.00           O  
ATOM   3027  CB  ARG A 201      -4.134  -9.372  10.171  1.00  0.00           C  
ATOM   3028  CG  ARG A 201      -2.699  -9.661   9.774  1.00  0.00           C  
ATOM   3029  CD  ARG A 201      -1.962  -8.436   9.363  1.00  0.00           C  
ATOM   3030  NE  ARG A 201      -0.582  -8.733   9.064  1.00  0.00           N  
ATOM   3031  CZ  ARG A 201       0.424  -8.734   9.977  1.00  0.00           C  
ATOM   3032  NH1 ARG A 201       0.198  -8.424  11.255  1.00  0.00           N  
ATOM   3033  NH2 ARG A 201       1.653  -9.048   9.585  1.00  0.00           N  
ATOM   3034  H   ARG A 201      -5.924 -11.156   8.817  1.00  0.00           H  
ATOM   3035  HA  ARG A 201      -4.300 -11.134  11.328  1.00  0.00           H  
ATOM   3036 1HB  ARG A 201      -4.640  -8.901   9.337  1.00  0.00           H  
ATOM   3037 2HB  ARG A 201      -4.114  -8.662  10.979  1.00  0.00           H  
ATOM   3038 1HG  ARG A 201      -2.185 -10.098  10.628  1.00  0.00           H  
ATOM   3039 2HG  ARG A 201      -2.684 -10.371   8.945  1.00  0.00           H  
ATOM   3040 1HD  ARG A 201      -2.413  -8.018   8.473  1.00  0.00           H  
ATOM   3041 2HD  ARG A 201      -1.994  -7.696  10.142  1.00  0.00           H  
ATOM   3042  HE  ARG A 201      -0.354  -8.979   8.109  1.00  0.00           H  
ATOM   3043 1HH1 ARG A 201      -0.750  -8.158  11.596  1.00  0.00           H  
ATOM   3044 2HH1 ARG A 201       0.957  -8.428  11.916  1.00  0.00           H  
ATOM   3045 1HH2 ARG A 201       1.831  -9.284   8.618  1.00  0.00           H  
ATOM   3046 2HH2 ARG A 201       2.413  -9.053  10.250  1.00  0.00           H  
ATOM   3047  N   ARG A 202      -7.286 -10.824  10.851  1.00  0.00           N  
ATOM   3048  CA  ARG A 202      -8.625 -10.499  11.299  1.00  0.00           C  
ATOM   3049  C   ARG A 202      -8.837 -10.584  12.804  1.00  0.00           C  
ATOM   3050  O   ARG A 202      -9.620  -9.819  13.345  1.00  0.00           O  
ATOM   3051  CB  ARG A 202      -9.604 -11.414  10.581  1.00  0.00           C  
ATOM   3052  CG  ARG A 202      -9.510 -12.902  10.892  1.00  0.00           C  
ATOM   3053  CD  ARG A 202     -10.412 -13.698  10.002  1.00  0.00           C  
ATOM   3054  NE  ARG A 202     -10.376 -15.121  10.345  1.00  0.00           N  
ATOM   3055  CZ  ARG A 202      -9.483 -16.048   9.897  1.00  0.00           C  
ATOM   3056  NH1 ARG A 202      -8.515 -15.750   9.034  1.00  0.00           N  
ATOM   3057  NH2 ARG A 202      -9.588 -17.295  10.340  1.00  0.00           N  
ATOM   3058  H   ARG A 202      -7.159 -11.529  10.141  1.00  0.00           H  
ATOM   3059  HA  ARG A 202      -8.836  -9.475  10.988  1.00  0.00           H  
ATOM   3060 1HB  ARG A 202     -10.620 -11.098  10.784  1.00  0.00           H  
ATOM   3061 2HB  ARG A 202      -9.430 -11.335   9.514  1.00  0.00           H  
ATOM   3062 1HG  ARG A 202      -8.488 -13.244  10.727  1.00  0.00           H  
ATOM   3063 2HG  ARG A 202      -9.798 -13.103  11.916  1.00  0.00           H  
ATOM   3064 1HD  ARG A 202     -11.443 -13.343  10.119  1.00  0.00           H  
ATOM   3065 2HD  ARG A 202     -10.114 -13.578   8.957  1.00  0.00           H  
ATOM   3066  HE  ARG A 202     -11.082 -15.442  10.995  1.00  0.00           H  
ATOM   3067 1HH1 ARG A 202      -8.400 -14.802   8.635  1.00  0.00           H  
ATOM   3068 2HH1 ARG A 202      -7.882 -16.472   8.729  1.00  0.00           H  
ATOM   3069 1HH2 ARG A 202     -10.319 -17.540  10.995  1.00  0.00           H  
ATOM   3070 2HH2 ARG A 202      -8.941 -18.002  10.023  1.00  0.00           H  
ATOM   3071  N   GLY A 203      -8.129 -11.483  13.491  1.00  0.00           N  
ATOM   3072  CA  GLY A 203      -8.284 -11.634  14.936  1.00  0.00           C  
ATOM   3073  C   GLY A 203      -7.047 -11.199  15.712  1.00  0.00           C  
ATOM   3074  O   GLY A 203      -6.886 -11.581  16.874  1.00  0.00           O  
ATOM   3075  H   GLY A 203      -7.496 -12.104  13.008  1.00  0.00           H  
ATOM   3076 1HA  GLY A 203      -9.132 -11.035  15.275  1.00  0.00           H  
ATOM   3077 2HA  GLY A 203      -8.518 -12.671  15.169  1.00  0.00           H  
ATOM   3078  N   SER A 204      -6.149 -10.464  15.053  1.00  0.00           N  
ATOM   3079  CA  SER A 204      -4.899  -9.990  15.642  1.00  0.00           C  
ATOM   3080  C   SER A 204      -5.169  -8.752  16.475  1.00  0.00           C  
ATOM   3081  O   SER A 204      -5.576  -7.720  15.941  1.00  0.00           O  
ATOM   3082  CB  SER A 204      -3.935  -9.666  14.526  1.00  0.00           C  
ATOM   3083  OG  SER A 204      -2.802  -9.007  14.979  1.00  0.00           O  
ATOM   3084  H   SER A 204      -6.349 -10.173  14.091  1.00  0.00           H  
ATOM   3085  HA  SER A 204      -4.482 -10.770  16.280  1.00  0.00           H  
ATOM   3086 1HB  SER A 204      -3.649 -10.579  14.009  1.00  0.00           H  
ATOM   3087 2HB  SER A 204      -4.429  -9.056  13.811  1.00  0.00           H  
ATOM   3088  HG  SER A 204      -2.424  -8.596  14.154  1.00  0.00           H  
ATOM   3089  N   ARG A 205      -4.889  -8.786  17.782  1.00  0.00           N  
ATOM   3090  CA  ARG A 205      -5.261  -7.627  18.604  1.00  0.00           C  
ATOM   3091  C   ARG A 205      -4.683  -6.324  18.059  1.00  0.00           C  
ATOM   3092  O   ARG A 205      -5.370  -5.306  18.046  1.00  0.00           O  
ATOM   3093  CB  ARG A 205      -4.813  -7.791  20.060  1.00  0.00           C  
ATOM   3094  CG  ARG A 205      -5.556  -8.886  20.868  1.00  0.00           C  
ATOM   3095  CD  ARG A 205      -5.187  -8.905  22.297  1.00  0.00           C  
ATOM   3096  NE  ARG A 205      -5.738  -7.746  23.010  1.00  0.00           N  
ATOM   3097  CZ  ARG A 205      -5.464  -7.396  24.279  1.00  0.00           C  
ATOM   3098  NH1 ARG A 205      -4.632  -8.101  25.026  1.00  0.00           N  
ATOM   3099  NH2 ARG A 205      -6.058  -6.322  24.756  1.00  0.00           N  
ATOM   3100  H   ARG A 205      -4.516  -9.631  18.194  1.00  0.00           H  
ATOM   3101  HA  ARG A 205      -6.341  -7.536  18.590  1.00  0.00           H  
ATOM   3102 1HB  ARG A 205      -3.752  -8.019  20.092  1.00  0.00           H  
ATOM   3103 2HB  ARG A 205      -4.959  -6.843  20.586  1.00  0.00           H  
ATOM   3104 1HG  ARG A 205      -6.614  -8.692  20.838  1.00  0.00           H  
ATOM   3105 2HG  ARG A 205      -5.361  -9.863  20.439  1.00  0.00           H  
ATOM   3106 1HD  ARG A 205      -5.568  -9.805  22.760  1.00  0.00           H  
ATOM   3107 2HD  ARG A 205      -4.104  -8.879  22.387  1.00  0.00           H  
ATOM   3108  HE  ARG A 205      -6.419  -7.137  22.522  1.00  0.00           H  
ATOM   3109 1HH1 ARG A 205      -4.186  -8.923  24.651  1.00  0.00           H  
ATOM   3110 2HH1 ARG A 205      -4.445  -7.817  25.976  1.00  0.00           H  
ATOM   3111 1HH2 ARG A 205      -6.687  -5.797  24.122  1.00  0.00           H  
ATOM   3112 2HH2 ARG A 205      -5.901  -6.011  25.702  1.00  0.00           H  
ATOM   3113  N   ALA A 206      -3.436  -6.362  17.588  1.00  0.00           N  
ATOM   3114  CA  ALA A 206      -2.774  -5.177  17.044  1.00  0.00           C  
ATOM   3115  C   ALA A 206      -3.485  -4.609  15.810  1.00  0.00           C  
ATOM   3116  O   ALA A 206      -3.510  -3.388  15.598  1.00  0.00           O  
ATOM   3117  CB  ALA A 206      -1.343  -5.518  16.674  1.00  0.00           C  
ATOM   3118  H   ALA A 206      -2.939  -7.241  17.622  1.00  0.00           H  
ATOM   3119  HA  ALA A 206      -2.777  -4.408  17.818  1.00  0.00           H  
ATOM   3120 1HB  ALA A 206      -0.844  -4.625  16.301  1.00  0.00           H  
ATOM   3121 2HB  ALA A 206      -0.820  -5.889  17.553  1.00  0.00           H  
ATOM   3122 3HB  ALA A 206      -1.345  -6.286  15.897  1.00  0.00           H  
ATOM   3123  N   ASP A 207      -4.060  -5.484  14.988  1.00  0.00           N  
ATOM   3124  CA  ASP A 207      -4.682  -5.065  13.754  1.00  0.00           C  
ATOM   3125  C   ASP A 207      -6.113  -4.649  14.020  1.00  0.00           C  
ATOM   3126  O   ASP A 207      -6.632  -3.750  13.350  1.00  0.00           O  
ATOM   3127  CB  ASP A 207      -4.570  -6.178  12.731  1.00  0.00           C  
ATOM   3128  CG  ASP A 207      -3.070  -6.454  12.345  1.00  0.00           C  
ATOM   3129  OD1 ASP A 207      -2.471  -5.578  11.768  1.00  0.00           O  
ATOM   3130  OD2 ASP A 207      -2.531  -7.533  12.646  1.00  0.00           O  
ATOM   3131  H   ASP A 207      -4.084  -6.479  15.213  1.00  0.00           H  
ATOM   3132  HA  ASP A 207      -4.142  -4.201  13.367  1.00  0.00           H  
ATOM   3133 1HB  ASP A 207      -5.042  -7.071  13.117  1.00  0.00           H  
ATOM   3134 2HB  ASP A 207      -5.114  -5.893  11.835  1.00  0.00           H  
ATOM   3135  N   VAL A 208      -6.743  -5.269  15.025  1.00  0.00           N  
ATOM   3136  CA  VAL A 208      -8.088  -4.871  15.379  1.00  0.00           C  
ATOM   3137  C   VAL A 208      -7.946  -3.447  15.906  1.00  0.00           C  
ATOM   3138  O   VAL A 208      -8.721  -2.572  15.538  1.00  0.00           O  
ATOM   3139  CB  VAL A 208      -8.751  -5.751  16.456  1.00  0.00           C  
ATOM   3140  CG1 VAL A 208     -10.133  -5.119  16.819  1.00  0.00           C  
ATOM   3141  CG2 VAL A 208      -8.919  -7.198  15.980  1.00  0.00           C  
ATOM   3142  H   VAL A 208      -6.272  -6.041  15.506  1.00  0.00           H  
ATOM   3143  HA  VAL A 208      -8.714  -4.864  14.489  1.00  0.00           H  
ATOM   3144  HB  VAL A 208      -8.125  -5.752  17.344  1.00  0.00           H  
ATOM   3145 1HG1 VAL A 208     -10.642  -5.704  17.578  1.00  0.00           H  
ATOM   3146 2HG1 VAL A 208     -10.013  -4.107  17.189  1.00  0.00           H  
ATOM   3147 3HG1 VAL A 208     -10.744  -5.101  15.926  1.00  0.00           H  
ATOM   3148 1HG2 VAL A 208      -9.386  -7.796  16.767  1.00  0.00           H  
ATOM   3149 2HG2 VAL A 208      -9.530  -7.241  15.115  1.00  0.00           H  
ATOM   3150 3HG2 VAL A 208      -7.962  -7.625  15.741  1.00  0.00           H  
ATOM   3151  N   GLU A 209      -6.932  -3.201  16.753  1.00  0.00           N  
ATOM   3152  CA  GLU A 209      -6.724  -1.861  17.268  1.00  0.00           C  
ATOM   3153  C   GLU A 209      -6.502  -0.866  16.143  1.00  0.00           C  
ATOM   3154  O   GLU A 209      -7.056   0.225  16.169  1.00  0.00           O  
ATOM   3155  CB  GLU A 209      -5.553  -1.813  18.251  1.00  0.00           C  
ATOM   3156  CG  GLU A 209      -5.834  -2.441  19.606  1.00  0.00           C  
ATOM   3157  CD  GLU A 209      -4.635  -2.437  20.512  1.00  0.00           C  
ATOM   3158  OE1 GLU A 209      -3.585  -2.014  20.087  1.00  0.00           O  
ATOM   3159  OE2 GLU A 209      -4.772  -2.864  21.631  1.00  0.00           O  
ATOM   3160  H   GLU A 209      -6.324  -3.964  17.063  1.00  0.00           H  
ATOM   3161  HA  GLU A 209      -7.612  -1.566  17.797  1.00  0.00           H  
ATOM   3162 1HB  GLU A 209      -4.710  -2.354  17.818  1.00  0.00           H  
ATOM   3163 2HB  GLU A 209      -5.234  -0.795  18.400  1.00  0.00           H  
ATOM   3164 1HG  GLU A 209      -6.631  -1.875  20.086  1.00  0.00           H  
ATOM   3165 2HG  GLU A 209      -6.191  -3.457  19.473  1.00  0.00           H  
ATOM   3166  N   ALA A 210      -5.755  -1.220  15.104  1.00  0.00           N  
ATOM   3167  CA  ALA A 210      -5.636  -0.259  14.020  1.00  0.00           C  
ATOM   3168  C   ALA A 210      -7.029   0.046  13.430  1.00  0.00           C  
ATOM   3169  O   ALA A 210      -7.383   1.210  13.203  1.00  0.00           O  
ATOM   3170  CB  ALA A 210      -4.709  -0.808  12.955  1.00  0.00           C  
ATOM   3171  H   ALA A 210      -5.227  -2.098  15.106  1.00  0.00           H  
ATOM   3172  HA  ALA A 210      -5.221   0.663  14.424  1.00  0.00           H  
ATOM   3173 1HB  ALA A 210      -4.600  -0.090  12.170  1.00  0.00           H  
ATOM   3174 2HB  ALA A 210      -3.733  -1.013  13.397  1.00  0.00           H  
ATOM   3175 3HB  ALA A 210      -5.124  -1.732  12.553  1.00  0.00           H  
ATOM   3176  N   ALA A 211      -7.852  -1.010  13.259  1.00  0.00           N  
ATOM   3177  CA  ALA A 211      -9.234  -0.911  12.759  1.00  0.00           C  
ATOM   3178  C   ALA A 211     -10.104  -0.071  13.712  1.00  0.00           C  
ATOM   3179  O   ALA A 211     -11.088   0.554  13.288  1.00  0.00           O  
ATOM   3180  CB  ALA A 211      -9.840  -2.293  12.536  1.00  0.00           C  
ATOM   3181  H   ALA A 211      -7.469  -1.947  13.436  1.00  0.00           H  
ATOM   3182  HA  ALA A 211      -9.205  -0.403  11.799  1.00  0.00           H  
ATOM   3183 1HB  ALA A 211     -10.844  -2.196  12.124  1.00  0.00           H  
ATOM   3184 2HB  ALA A 211      -9.213  -2.849  11.837  1.00  0.00           H  
ATOM   3185 3HB  ALA A 211      -9.888  -2.829  13.465  1.00  0.00           H  
ATOM   3186  N   LEU A 212      -9.747  -0.044  15.002  1.00  0.00           N  
ATOM   3187  CA  LEU A 212     -10.503   0.719  15.973  1.00  0.00           C  
ATOM   3188  C   LEU A 212     -10.283   2.202  15.892  1.00  0.00           C  
ATOM   3189  O   LEU A 212     -10.997   2.949  16.561  1.00  0.00           O  
ATOM   3190  CB  LEU A 212     -10.205   0.325  17.421  1.00  0.00           C  
ATOM   3191  CG  LEU A 212     -10.614  -1.038  17.886  1.00  0.00           C  
ATOM   3192  CD1 LEU A 212     -10.084  -1.239  19.304  1.00  0.00           C  
ATOM   3193  CD2 LEU A 212     -12.128  -1.158  17.858  1.00  0.00           C  
ATOM   3194  H   LEU A 212      -8.970  -0.632  15.321  1.00  0.00           H  
ATOM   3195  HA  LEU A 212     -11.536   0.539  15.763  1.00  0.00           H  
ATOM   3196 1HB  LEU A 212      -9.141   0.415  17.567  1.00  0.00           H  
ATOM   3197 2HB  LEU A 212     -10.694   1.044  18.070  1.00  0.00           H  
ATOM   3198  HG  LEU A 212     -10.182  -1.780  17.250  1.00  0.00           H  
ATOM   3199 1HD1 LEU A 212     -10.348  -2.230  19.646  1.00  0.00           H  
ATOM   3200 2HD1 LEU A 212      -9.018  -1.144  19.339  1.00  0.00           H  
ATOM   3201 3HD1 LEU A 212     -10.518  -0.493  19.966  1.00  0.00           H  
ATOM   3202 1HD2 LEU A 212     -12.431  -2.124  18.194  1.00  0.00           H  
ATOM   3203 2HD2 LEU A 212     -12.540  -0.409  18.505  1.00  0.00           H  
ATOM   3204 3HD2 LEU A 212     -12.503  -1.016  16.870  1.00  0.00           H  
ATOM   3205  N   VAL A 213      -9.332   2.681  15.105  1.00  0.00           N  
ATOM   3206  CA  VAL A 213      -9.248   4.118  15.042  1.00  0.00           C  
ATOM   3207  C   VAL A 213     -10.530   4.588  14.314  1.00  0.00           C  
ATOM   3208  O   VAL A 213     -11.274   5.396  14.883  1.00  0.00           O  
ATOM   3209  CB  VAL A 213      -7.882   4.583  14.467  1.00  0.00           C  
ATOM   3210  CG1 VAL A 213      -7.899   6.063  14.190  1.00  0.00           C  
ATOM   3211  CG2 VAL A 213      -6.811   4.281  15.480  1.00  0.00           C  
ATOM   3212  H   VAL A 213      -8.722   2.069  14.543  1.00  0.00           H  
ATOM   3213  HA  VAL A 213      -9.287   4.513  16.055  1.00  0.00           H  
ATOM   3214  HB  VAL A 213      -7.629   4.035  13.589  1.00  0.00           H  
ATOM   3215 1HG1 VAL A 213      -6.926   6.365  13.814  1.00  0.00           H  
ATOM   3216 2HG1 VAL A 213      -8.655   6.291  13.449  1.00  0.00           H  
ATOM   3217 3HG1 VAL A 213      -8.119   6.588  15.113  1.00  0.00           H  
ATOM   3218 1HG2 VAL A 213      -5.839   4.587  15.094  1.00  0.00           H  
ATOM   3219 2HG2 VAL A 213      -7.014   4.818  16.397  1.00  0.00           H  
ATOM   3220 3HG2 VAL A 213      -6.804   3.205  15.670  1.00  0.00           H  
ATOM   3221  N   PRO A 214     -10.824   4.162  13.062  1.00  0.00           N  
ATOM   3222  CA  PRO A 214     -12.105   4.367  12.421  1.00  0.00           C  
ATOM   3223  C   PRO A 214     -13.321   3.911  13.259  1.00  0.00           C  
ATOM   3224  O   PRO A 214     -14.365   4.564  13.218  1.00  0.00           O  
ATOM   3225  CB  PRO A 214     -11.950   3.534  11.162  1.00  0.00           C  
ATOM   3226  CG  PRO A 214     -10.495   3.571  10.841  1.00  0.00           C  
ATOM   3227  CD  PRO A 214      -9.814   3.538  12.161  1.00  0.00           C  
ATOM   3228  HA  PRO A 214     -12.202   5.435  12.164  1.00  0.00           H  
ATOM   3229 1HB  PRO A 214     -12.288   2.519  11.357  1.00  0.00           H  
ATOM   3230 2HB  PRO A 214     -12.568   3.954  10.371  1.00  0.00           H  
ATOM   3231 1HG  PRO A 214     -10.231   2.708  10.203  1.00  0.00           H  
ATOM   3232 2HG  PRO A 214     -10.248   4.474  10.256  1.00  0.00           H  
ATOM   3233 1HD  PRO A 214      -9.553   2.515  12.445  1.00  0.00           H  
ATOM   3234 2HD  PRO A 214      -8.962   4.176  12.015  1.00  0.00           H  
ATOM   3235  N   LEU A 215     -13.215   2.804  14.035  1.00  0.00           N  
ATOM   3236  CA  LEU A 215     -14.391   2.441  14.839  1.00  0.00           C  
ATOM   3237  C   LEU A 215     -14.732   3.491  15.843  1.00  0.00           C  
ATOM   3238  O   LEU A 215     -15.894   3.894  15.990  1.00  0.00           O  
ATOM   3239  CB  LEU A 215     -14.285   1.090  15.584  1.00  0.00           C  
ATOM   3240  CG  LEU A 215     -15.600   0.633  16.445  1.00  0.00           C  
ATOM   3241  CD1 LEU A 215     -15.757  -0.869  16.410  1.00  0.00           C  
ATOM   3242  CD2 LEU A 215     -15.447   1.037  17.933  1.00  0.00           C  
ATOM   3243  H   LEU A 215     -12.382   2.209  14.025  1.00  0.00           H  
ATOM   3244  HA  LEU A 215     -15.204   2.393  14.155  1.00  0.00           H  
ATOM   3245 1HB  LEU A 215     -14.017   0.301  14.880  1.00  0.00           H  
ATOM   3246 2HB  LEU A 215     -13.503   1.197  16.314  1.00  0.00           H  
ATOM   3247  HG  LEU A 215     -16.488   1.091  16.034  1.00  0.00           H  
ATOM   3248 1HD1 LEU A 215     -16.640  -1.166  16.982  1.00  0.00           H  
ATOM   3249 2HD1 LEU A 215     -15.883  -1.187  15.378  1.00  0.00           H  
ATOM   3250 3HD1 LEU A 215     -14.882  -1.338  16.838  1.00  0.00           H  
ATOM   3251 1HD2 LEU A 215     -16.324   0.692  18.475  1.00  0.00           H  
ATOM   3252 2HD2 LEU A 215     -14.574   0.566  18.349  1.00  0.00           H  
ATOM   3253 3HD2 LEU A 215     -15.355   2.104  18.052  1.00  0.00           H  
ATOM   3254  N   CYS A 216     -13.720   3.960  16.562  1.00  0.00           N  
ATOM   3255  CA  CYS A 216     -13.986   4.928  17.589  1.00  0.00           C  
ATOM   3256  C   CYS A 216     -14.674   6.118  16.956  1.00  0.00           C  
ATOM   3257  O   CYS A 216     -15.636   6.645  17.521  1.00  0.00           O  
ATOM   3258  CB  CYS A 216     -12.709   5.344  18.270  1.00  0.00           C  
ATOM   3259  SG  CYS A 216     -11.931   4.034  19.264  1.00  0.00           S  
ATOM   3260  H   CYS A 216     -12.771   3.604  16.417  1.00  0.00           H  
ATOM   3261  HA  CYS A 216     -14.650   4.489  18.331  1.00  0.00           H  
ATOM   3262 1HB  CYS A 216     -11.985   5.697  17.533  1.00  0.00           H  
ATOM   3263 2HB  CYS A 216     -12.957   6.138  18.909  1.00  0.00           H  
ATOM   3264  HG  CYS A 216     -11.389   3.384  18.209  1.00  0.00           H  
ATOM   3265  N   ARG A 217     -14.236   6.520  15.753  1.00  0.00           N  
ATOM   3266  CA  ARG A 217     -14.921   7.605  15.073  1.00  0.00           C  
ATOM   3267  C   ARG A 217     -16.410   7.312  14.890  1.00  0.00           C  
ATOM   3268  O   ARG A 217     -17.250   8.117  15.285  1.00  0.00           O  
ATOM   3269  CB  ARG A 217     -14.310   7.873  13.703  1.00  0.00           C  
ATOM   3270  CG  ARG A 217     -15.055   8.869  12.840  1.00  0.00           C  
ATOM   3271  CD  ARG A 217     -14.413   9.104  11.559  1.00  0.00           C  
ATOM   3272  NE  ARG A 217     -15.201  10.046  10.779  1.00  0.00           N  
ATOM   3273  CZ  ARG A 217     -16.194   9.724   9.913  1.00  0.00           C  
ATOM   3274  NH1 ARG A 217     -16.506   8.460   9.673  1.00  0.00           N  
ATOM   3275  NH2 ARG A 217     -16.869  10.692   9.301  1.00  0.00           N  
ATOM   3276  H   ARG A 217     -13.404   6.076  15.341  1.00  0.00           H  
ATOM   3277  HA  ARG A 217     -14.811   8.498  15.683  1.00  0.00           H  
ATOM   3278 1HB  ARG A 217     -13.337   8.278  13.851  1.00  0.00           H  
ATOM   3279 2HB  ARG A 217     -14.205   6.962  13.143  1.00  0.00           H  
ATOM   3280 1HG  ARG A 217     -16.076   8.530  12.651  1.00  0.00           H  
ATOM   3281 2HG  ARG A 217     -15.080   9.813  13.319  1.00  0.00           H  
ATOM   3282 1HD  ARG A 217     -13.435   9.539  11.732  1.00  0.00           H  
ATOM   3283 2HD  ARG A 217     -14.301   8.177  11.004  1.00  0.00           H  
ATOM   3284  HE  ARG A 217     -15.016  11.036  10.925  1.00  0.00           H  
ATOM   3285 1HH1 ARG A 217     -16.016   7.704  10.138  1.00  0.00           H  
ATOM   3286 2HH1 ARG A 217     -17.252   8.230   9.031  1.00  0.00           H  
ATOM   3287 1HH2 ARG A 217     -16.667  11.689   9.507  1.00  0.00           H  
ATOM   3288 2HH2 ARG A 217     -17.610  10.463   8.658  1.00  0.00           H  
ATOM   3289  N   ASP A 218     -16.757   6.155  14.315  1.00  0.00           N  
ATOM   3290  CA  ASP A 218     -18.179   5.860  14.096  1.00  0.00           C  
ATOM   3291  C   ASP A 218     -19.024   5.764  15.369  1.00  0.00           C  
ATOM   3292  O   ASP A 218     -20.180   6.198  15.372  1.00  0.00           O  
ATOM   3293  CB  ASP A 218     -18.360   4.614  13.245  1.00  0.00           C  
ATOM   3294  CG  ASP A 218     -18.120   4.827  11.750  1.00  0.00           C  
ATOM   3295  OD1 ASP A 218     -18.149   5.961  11.275  1.00  0.00           O  
ATOM   3296  OD2 ASP A 218     -17.956   3.850  11.071  1.00  0.00           O  
ATOM   3297  H   ASP A 218     -16.018   5.510  14.000  1.00  0.00           H  
ATOM   3298  HA  ASP A 218     -18.584   6.681  13.512  1.00  0.00           H  
ATOM   3299 1HB  ASP A 218     -17.652   3.863  13.591  1.00  0.00           H  
ATOM   3300 2HB  ASP A 218     -19.362   4.223  13.387  1.00  0.00           H  
ATOM   3301  N   ILE A 219     -18.474   5.225  16.453  1.00  0.00           N  
ATOM   3302  CA  ILE A 219     -19.233   5.146  17.703  1.00  0.00           C  
ATOM   3303  C   ILE A 219     -19.530   6.519  18.288  1.00  0.00           C  
ATOM   3304  O   ILE A 219     -20.664   6.804  18.702  1.00  0.00           O  
ATOM   3305  CB  ILE A 219     -18.472   4.320  18.775  1.00  0.00           C  
ATOM   3306  CG1 ILE A 219     -18.342   2.837  18.374  1.00  0.00           C  
ATOM   3307  CG2 ILE A 219     -19.114   4.455  20.150  1.00  0.00           C  
ATOM   3308  CD1 ILE A 219     -19.635   2.065  18.232  1.00  0.00           C  
ATOM   3309  H   ILE A 219     -17.523   4.844  16.381  1.00  0.00           H  
ATOM   3310  HA  ILE A 219     -20.188   4.679  17.493  1.00  0.00           H  
ATOM   3311  HB  ILE A 219     -17.449   4.707  18.834  1.00  0.00           H  
ATOM   3312 1HG1 ILE A 219     -17.818   2.789  17.421  1.00  0.00           H  
ATOM   3313 2HG1 ILE A 219     -17.746   2.344  19.129  1.00  0.00           H  
ATOM   3314 1HG2 ILE A 219     -18.538   3.904  20.849  1.00  0.00           H  
ATOM   3315 2HG2 ILE A 219     -19.138   5.495  20.466  1.00  0.00           H  
ATOM   3316 3HG2 ILE A 219     -20.128   4.069  20.133  1.00  0.00           H  
ATOM   3317 1HD1 ILE A 219     -19.401   1.046  17.948  1.00  0.00           H  
ATOM   3318 2HD1 ILE A 219     -20.190   2.053  19.168  1.00  0.00           H  
ATOM   3319 3HD1 ILE A 219     -20.244   2.510  17.468  1.00  0.00           H  
ATOM   3320  N   ILE A 220     -18.516   7.370  18.326  1.00  0.00           N  
ATOM   3321  CA  ILE A 220     -18.669   8.678  18.927  1.00  0.00           C  
ATOM   3322  C   ILE A 220     -19.596   9.486  18.029  1.00  0.00           C  
ATOM   3323  O   ILE A 220     -20.488  10.174  18.523  1.00  0.00           O  
ATOM   3324  CB  ILE A 220     -17.327   9.368  19.057  1.00  0.00           C  
ATOM   3325  CG1 ILE A 220     -16.442   8.564  19.962  1.00  0.00           C  
ATOM   3326  CG2 ILE A 220     -17.604  10.738  19.794  1.00  0.00           C  
ATOM   3327  CD1 ILE A 220     -15.005   8.935  19.843  1.00  0.00           C  
ATOM   3328  H   ILE A 220     -17.603   7.071  17.963  1.00  0.00           H  
ATOM   3329  HA  ILE A 220     -19.125   8.574  19.909  1.00  0.00           H  
ATOM   3330  HB  ILE A 220     -16.853   9.492  18.102  1.00  0.00           H  
ATOM   3331 1HG1 ILE A 220     -16.763   8.704  20.988  1.00  0.00           H  
ATOM   3332 2HG1 ILE A 220     -16.535   7.511  19.719  1.00  0.00           H  
ATOM   3333 1HG2 ILE A 220     -16.694  11.263  19.964  1.00  0.00           H  
ATOM   3334 2HG2 ILE A 220     -18.267  11.360  19.220  1.00  0.00           H  
ATOM   3335 3HG2 ILE A 220     -18.073  10.538  20.760  1.00  0.00           H  
ATOM   3336 1HD1 ILE A 220     -14.444   8.310  20.498  1.00  0.00           H  
ATOM   3337 2HD1 ILE A 220     -14.672   8.769  18.817  1.00  0.00           H  
ATOM   3338 3HD1 ILE A 220     -14.850   9.955  20.095  1.00  0.00           H  
ATOM   3339  N   ARG A 221     -19.348   9.428  16.713  1.00  0.00           N  
ATOM   3340  CA  ARG A 221     -20.149  10.107  15.708  1.00  0.00           C  
ATOM   3341  C   ARG A 221     -21.609   9.667  15.816  1.00  0.00           C  
ATOM   3342  O   ARG A 221     -22.513  10.502  15.724  1.00  0.00           O  
ATOM   3343  CB  ARG A 221     -19.597   9.801  14.325  1.00  0.00           C  
ATOM   3344  CG  ARG A 221     -20.231  10.507  13.163  1.00  0.00           C  
ATOM   3345  CD  ARG A 221     -19.521  10.158  11.876  1.00  0.00           C  
ATOM   3346  NE  ARG A 221     -19.684   8.738  11.456  1.00  0.00           N  
ATOM   3347  CZ  ARG A 221     -20.755   8.229  10.821  1.00  0.00           C  
ATOM   3348  NH1 ARG A 221     -21.812   8.971  10.531  1.00  0.00           N  
ATOM   3349  NH2 ARG A 221     -20.715   6.958  10.485  1.00  0.00           N  
ATOM   3350  H   ARG A 221     -18.546   8.890  16.382  1.00  0.00           H  
ATOM   3351  HA  ARG A 221     -20.089  11.179  15.882  1.00  0.00           H  
ATOM   3352 1HB  ARG A 221     -18.546  10.036  14.301  1.00  0.00           H  
ATOM   3353 2HB  ARG A 221     -19.690   8.737  14.142  1.00  0.00           H  
ATOM   3354 1HG  ARG A 221     -21.278  10.219  13.086  1.00  0.00           H  
ATOM   3355 2HG  ARG A 221     -20.158  11.585  13.313  1.00  0.00           H  
ATOM   3356 1HD  ARG A 221     -19.875  10.800  11.073  1.00  0.00           H  
ATOM   3357 2HD  ARG A 221     -18.451  10.336  12.019  1.00  0.00           H  
ATOM   3358  HE  ARG A 221     -18.920   8.053  11.632  1.00  0.00           H  
ATOM   3359 1HH1 ARG A 221     -21.838   9.946  10.788  1.00  0.00           H  
ATOM   3360 2HH1 ARG A 221     -22.600   8.560  10.049  1.00  0.00           H  
ATOM   3361 1HH2 ARG A 221     -19.860   6.418  10.710  1.00  0.00           H  
ATOM   3362 2HH2 ARG A 221     -21.483   6.522  10.005  1.00  0.00           H  
ATOM   3363  N   GLY A 222     -21.838   8.357  16.020  1.00  0.00           N  
ATOM   3364  CA  GLY A 222     -23.167   7.807  16.191  1.00  0.00           C  
ATOM   3365  C   GLY A 222     -23.856   8.566  17.309  1.00  0.00           C  
ATOM   3366  O   GLY A 222     -24.933   9.111  17.105  1.00  0.00           O  
ATOM   3367  H   GLY A 222     -21.059   7.697  16.015  1.00  0.00           H  
ATOM   3368 1HA  GLY A 222     -23.733   7.898  15.266  1.00  0.00           H  
ATOM   3369 2HA  GLY A 222     -23.093   6.749  16.439  1.00  0.00           H  
ATOM   3370  N   TYR A 223     -23.225   8.634  18.481  1.00  0.00           N  
ATOM   3371  CA  TYR A 223     -23.784   9.368  19.615  1.00  0.00           C  
ATOM   3372  C   TYR A 223     -24.127  10.815  19.242  1.00  0.00           C  
ATOM   3373  O   TYR A 223     -25.241  11.279  19.479  1.00  0.00           O  
ATOM   3374  CB  TYR A 223     -22.786   9.376  20.788  1.00  0.00           C  
ATOM   3375  CG  TYR A 223     -23.150  10.265  21.992  1.00  0.00           C  
ATOM   3376  CD1 TYR A 223     -23.808   9.768  23.093  1.00  0.00           C  
ATOM   3377  CD2 TYR A 223     -22.797  11.608  21.962  1.00  0.00           C  
ATOM   3378  CE1 TYR A 223     -24.089  10.624  24.178  1.00  0.00           C  
ATOM   3379  CE2 TYR A 223     -23.079  12.443  23.007  1.00  0.00           C  
ATOM   3380  CZ  TYR A 223     -23.710  11.968  24.121  1.00  0.00           C  
ATOM   3381  OH  TYR A 223     -23.948  12.852  25.171  1.00  0.00           O  
ATOM   3382  H   TYR A 223     -22.324   8.147  18.579  1.00  0.00           H  
ATOM   3383  HA  TYR A 223     -24.705   8.871  19.923  1.00  0.00           H  
ATOM   3384 1HB  TYR A 223     -22.666   8.352  21.152  1.00  0.00           H  
ATOM   3385 2HB  TYR A 223     -21.820   9.689  20.436  1.00  0.00           H  
ATOM   3386  HD1 TYR A 223     -24.090   8.717  23.126  1.00  0.00           H  
ATOM   3387  HD2 TYR A 223     -22.279  12.005  21.109  1.00  0.00           H  
ATOM   3388  HE1 TYR A 223     -24.592  10.243  25.054  1.00  0.00           H  
ATOM   3389  HE2 TYR A 223     -22.780  13.489  22.958  1.00  0.00           H  
ATOM   3390  HH  TYR A 223     -24.191  12.383  25.991  1.00  0.00           H  
ATOM   3391  N   THR A 224     -23.181  11.539  18.632  1.00  0.00           N  
ATOM   3392  CA  THR A 224     -23.420  12.958  18.360  1.00  0.00           C  
ATOM   3393  C   THR A 224     -24.493  13.213  17.293  1.00  0.00           C  
ATOM   3394  O   THR A 224     -25.108  14.279  17.276  1.00  0.00           O  
ATOM   3395  CB  THR A 224     -22.110  13.694  17.961  1.00  0.00           C  
ATOM   3396  OG1 THR A 224     -21.555  13.116  16.776  1.00  0.00           O  
ATOM   3397  CG2 THR A 224     -21.073  13.581  19.077  1.00  0.00           C  
ATOM   3398  H   THR A 224     -22.273  11.114  18.410  1.00  0.00           H  
ATOM   3399  HA  THR A 224     -23.778  13.409  19.284  1.00  0.00           H  
ATOM   3400  HB  THR A 224     -22.328  14.742  17.776  1.00  0.00           H  
ATOM   3401  HG1 THR A 224     -22.116  13.306  16.020  1.00  0.00           H  
ATOM   3402 1HG2 THR A 224     -20.168  14.104  18.777  1.00  0.00           H  
ATOM   3403 2HG2 THR A 224     -21.467  14.028  19.988  1.00  0.00           H  
ATOM   3404 3HG2 THR A 224     -20.839  12.540  19.262  1.00  0.00           H  
ATOM   3405  N   ALA A 225     -24.759  12.229  16.431  1.00  0.00           N  
ATOM   3406  CA  ALA A 225     -25.778  12.344  15.389  1.00  0.00           C  
ATOM   3407  C   ALA A 225     -27.206  12.078  15.890  1.00  0.00           C  
ATOM   3408  O   ALA A 225     -28.164  12.209  15.123  1.00  0.00           O  
ATOM   3409  CB  ALA A 225     -25.470  11.352  14.280  1.00  0.00           C  
ATOM   3410  H   ALA A 225     -24.179  11.381  16.437  1.00  0.00           H  
ATOM   3411  HA  ALA A 225     -25.739  13.357  14.997  1.00  0.00           H  
ATOM   3412 1HB  ALA A 225     -26.203  11.453  13.484  1.00  0.00           H  
ATOM   3413 2HB  ALA A 225     -24.471  11.542  13.889  1.00  0.00           H  
ATOM   3414 3HB  ALA A 225     -25.510  10.341  14.694  1.00  0.00           H  
ATOM   3415  N   LEU A 226     -27.347  11.646  17.137  1.00  0.00           N  
ATOM   3416  CA  LEU A 226     -28.631  11.270  17.717  1.00  0.00           C  
ATOM   3417  C   LEU A 226     -29.123  12.259  18.778  1.00  0.00           C  
ATOM   3418  O   LEU A 226     -28.327  12.996  19.373  1.00  0.00           O  
ATOM   3419  CB  LEU A 226     -28.462   9.854  18.229  1.00  0.00           C  
ATOM   3420  CG  LEU A 226     -28.085   8.814  17.130  1.00  0.00           C  
ATOM   3421  CD1 LEU A 226     -27.681   7.515  17.774  1.00  0.00           C  
ATOM   3422  CD2 LEU A 226     -29.275   8.574  16.189  1.00  0.00           C  
ATOM   3423  H   LEU A 226     -26.519  11.578  17.742  1.00  0.00           H  
ATOM   3424  HA  LEU A 226     -29.376  11.277  16.930  1.00  0.00           H  
ATOM   3425 1HB  LEU A 226     -27.648   9.854  18.912  1.00  0.00           H  
ATOM   3426 2HB  LEU A 226     -29.352   9.561  18.729  1.00  0.00           H  
ATOM   3427  HG  LEU A 226     -27.249   9.186  16.558  1.00  0.00           H  
ATOM   3428 1HD1 LEU A 226     -27.397   6.817  16.991  1.00  0.00           H  
ATOM   3429 2HD1 LEU A 226     -26.828   7.701  18.427  1.00  0.00           H  
ATOM   3430 3HD1 LEU A 226     -28.457   7.089  18.339  1.00  0.00           H  
ATOM   3431 1HD2 LEU A 226     -28.985   7.847  15.433  1.00  0.00           H  
ATOM   3432 2HD2 LEU A 226     -30.118   8.191  16.751  1.00  0.00           H  
ATOM   3433 3HD2 LEU A 226     -29.563   9.494  15.692  1.00  0.00           H  
ATOM   3434  N   ASP A 227     -30.448  12.320  18.981  1.00  0.00           N  
ATOM   3435  CA  ASP A 227     -31.012  13.277  19.930  1.00  0.00           C  
ATOM   3436  C   ASP A 227     -31.424  12.722  21.291  1.00  0.00           C  
ATOM   3437  O   ASP A 227     -31.261  13.392  22.314  1.00  0.00           O  
ATOM   3438  CB  ASP A 227     -32.264  13.905  19.316  1.00  0.00           C  
ATOM   3439  CG  ASP A 227     -32.005  14.705  18.051  1.00  0.00           C  
ATOM   3440  OD1 ASP A 227     -31.210  15.614  18.074  1.00  0.00           O  
ATOM   3441  OD2 ASP A 227     -32.622  14.392  17.059  1.00  0.00           O  
ATOM   3442  H   ASP A 227     -31.075  11.667  18.509  1.00  0.00           H  
ATOM   3443  HA  ASP A 227     -30.271  14.058  20.098  1.00  0.00           H  
ATOM   3444 1HB  ASP A 227     -32.979  13.114  19.083  1.00  0.00           H  
ATOM   3445 2HB  ASP A 227     -32.733  14.556  20.052  1.00  0.00           H  
ATOM   3446  N   ASP A 228     -32.025  11.534  21.301  1.00  0.00           N  
ATOM   3447  CA  ASP A 228     -32.553  10.977  22.544  1.00  0.00           C  
ATOM   3448  C   ASP A 228     -31.495  10.225  23.313  1.00  0.00           C  
ATOM   3449  O   ASP A 228     -30.625   9.579  22.722  1.00  0.00           O  
ATOM   3450  CB  ASP A 228     -33.741  10.033  22.295  1.00  0.00           C  
ATOM   3451  CG  ASP A 228     -34.594   9.743  23.589  1.00  0.00           C  
ATOM   3452  OD1 ASP A 228     -35.464  10.526  23.864  1.00  0.00           O  
ATOM   3453  OD2 ASP A 228     -34.314   8.773  24.309  1.00  0.00           O  
ATOM   3454  H   ASP A 228     -32.113  11.012  20.428  1.00  0.00           H  
ATOM   3455  HA  ASP A 228     -32.899  11.802  23.168  1.00  0.00           H  
ATOM   3456 1HB  ASP A 228     -34.388  10.461  21.530  1.00  0.00           H  
ATOM   3457 2HB  ASP A 228     -33.374   9.097  21.916  1.00  0.00           H  
ATOM   3458  N   GLU A 229     -31.637  10.188  24.630  1.00  0.00           N  
ATOM   3459  CA  GLU A 229     -30.713   9.414  25.433  1.00  0.00           C  
ATOM   3460  C   GLU A 229     -30.763   7.928  25.083  1.00  0.00           C  
ATOM   3461  O   GLU A 229     -29.745   7.239  25.178  1.00  0.00           O  
ATOM   3462  CB  GLU A 229     -30.974   9.588  26.919  1.00  0.00           C  
ATOM   3463  CG  GLU A 229     -30.630  10.956  27.501  1.00  0.00           C  
ATOM   3464  CD  GLU A 229     -30.845  11.020  29.017  1.00  0.00           C  
ATOM   3465  OE1 GLU A 229     -31.185  10.004  29.604  1.00  0.00           O  
ATOM   3466  OE2 GLU A 229     -30.651  12.075  29.583  1.00  0.00           O  
ATOM   3467  H   GLU A 229     -32.376  10.716  25.078  1.00  0.00           H  
ATOM   3468  HA  GLU A 229     -29.708   9.779  25.231  1.00  0.00           H  
ATOM   3469 1HB  GLU A 229     -32.022   9.374  27.136  1.00  0.00           H  
ATOM   3470 2HB  GLU A 229     -30.385   8.876  27.433  1.00  0.00           H  
ATOM   3471 1HG  GLU A 229     -29.582  11.174  27.282  1.00  0.00           H  
ATOM   3472 2HG  GLU A 229     -31.239  11.714  27.015  1.00  0.00           H  
ATOM   3473  N   SER A 230     -31.941   7.421  24.694  1.00  0.00           N  
ATOM   3474  CA  SER A 230     -32.102   6.018  24.350  1.00  0.00           C  
ATOM   3475  C   SER A 230     -31.260   5.701  23.125  1.00  0.00           C  
ATOM   3476  O   SER A 230     -30.615   4.652  23.038  1.00  0.00           O  
ATOM   3477  CB  SER A 230     -33.554   5.751  23.990  1.00  0.00           C  
ATOM   3478  OG  SER A 230     -34.401   6.002  25.070  1.00  0.00           O  
ATOM   3479  H   SER A 230     -32.773   8.016  24.639  1.00  0.00           H  
ATOM   3480  HA  SER A 230     -31.782   5.397  25.187  1.00  0.00           H  
ATOM   3481 1HB  SER A 230     -33.844   6.376  23.144  1.00  0.00           H  
ATOM   3482 2HB  SER A 230     -33.657   4.710  23.681  1.00  0.00           H  
ATOM   3483  HG  SER A 230     -34.499   6.992  25.069  1.00  0.00           H  
ATOM   3484  N   GLN A 231     -31.278   6.635  22.169  1.00  0.00           N  
ATOM   3485  CA  GLN A 231     -30.558   6.491  20.917  1.00  0.00           C  
ATOM   3486  C   GLN A 231     -29.055   6.515  21.192  1.00  0.00           C  
ATOM   3487  O   GLN A 231     -28.292   5.709  20.640  1.00  0.00           O  
ATOM   3488  CB  GLN A 231     -30.932   7.629  19.955  1.00  0.00           C  
ATOM   3489  CG  GLN A 231     -32.337   7.646  19.375  1.00  0.00           C  
ATOM   3490  CD  GLN A 231     -32.555   8.924  18.477  1.00  0.00           C  
ATOM   3491  OE1 GLN A 231     -32.165  10.071  18.835  1.00  0.00           O  
ATOM   3492  NE2 GLN A 231     -33.176   8.721  17.317  1.00  0.00           N  
ATOM   3493  H   GLN A 231     -31.808   7.478  22.350  1.00  0.00           H  
ATOM   3494  HA  GLN A 231     -30.815   5.533  20.469  1.00  0.00           H  
ATOM   3495 1HB  GLN A 231     -30.745   8.584  20.433  1.00  0.00           H  
ATOM   3496 2HB  GLN A 231     -30.321   7.571  19.118  1.00  0.00           H  
ATOM   3497 1HG  GLN A 231     -32.460   6.765  18.745  1.00  0.00           H  
ATOM   3498 2HG  GLN A 231     -33.071   7.635  20.172  1.00  0.00           H  
ATOM   3499 1HE2 GLN A 231     -33.349   9.494  16.699  1.00  0.00           H  
ATOM   3500 2HE2 GLN A 231     -33.479   7.799  17.056  1.00  0.00           H  
ATOM   3501  N   HIS A 232     -28.657   7.411  22.105  1.00  0.00           N  
ATOM   3502  CA  HIS A 232     -27.269   7.591  22.477  1.00  0.00           C  
ATOM   3503  C   HIS A 232     -26.730   6.343  23.115  1.00  0.00           C  
ATOM   3504  O   HIS A 232     -25.697   5.823  22.692  1.00  0.00           O  
ATOM   3505  CB  HIS A 232     -27.140   8.707  23.527  1.00  0.00           C  
ATOM   3506  CG  HIS A 232     -27.373  10.086  23.031  1.00  0.00           C  
ATOM   3507  ND1 HIS A 232     -27.703  11.134  23.867  1.00  0.00           N  
ATOM   3508  CD2 HIS A 232     -27.309  10.597  21.799  1.00  0.00           C  
ATOM   3509  CE1 HIS A 232     -27.862  12.228  23.138  1.00  0.00           C  
ATOM   3510  NE2 HIS A 232     -27.621  11.924  21.882  1.00  0.00           N  
ATOM   3511  H   HIS A 232     -29.357   8.048  22.499  1.00  0.00           H  
ATOM   3512  HA  HIS A 232     -26.666   7.822  21.601  1.00  0.00           H  
ATOM   3513 1HB  HIS A 232     -27.856   8.533  24.306  1.00  0.00           H  
ATOM   3514 2HB  HIS A 232     -26.182   8.649  23.996  1.00  0.00           H  
ATOM   3515  HD2 HIS A 232     -27.056  10.053  20.919  1.00  0.00           H  
ATOM   3516  HE1 HIS A 232     -28.136  13.214  23.507  1.00  0.00           H  
ATOM   3517  HE2 HIS A 232     -27.660  12.560  21.068  1.00  0.00           H  
ATOM   3518  N   ARG A 233     -27.449   5.841  24.115  1.00  0.00           N  
ATOM   3519  CA  ARG A 233     -27.037   4.661  24.836  1.00  0.00           C  
ATOM   3520  C   ARG A 233     -27.002   3.418  23.956  1.00  0.00           C  
ATOM   3521  O   ARG A 233     -26.089   2.607  24.084  1.00  0.00           O  
ATOM   3522  CB  ARG A 233     -27.897   4.464  26.059  1.00  0.00           C  
ATOM   3523  CG  ARG A 233     -27.629   5.491  27.189  1.00  0.00           C  
ATOM   3524  CD  ARG A 233     -28.259   5.065  28.443  1.00  0.00           C  
ATOM   3525  NE  ARG A 233     -29.702   5.130  28.393  1.00  0.00           N  
ATOM   3526  CZ  ARG A 233     -30.447   6.191  28.801  1.00  0.00           C  
ATOM   3527  NH1 ARG A 233     -29.870   7.254  29.337  1.00  0.00           N  
ATOM   3528  NH2 ARG A 233     -31.765   6.165  28.672  1.00  0.00           N  
ATOM   3529  H   ARG A 233     -28.310   6.319  24.399  1.00  0.00           H  
ATOM   3530  HA  ARG A 233     -26.027   4.835  25.199  1.00  0.00           H  
ATOM   3531 1HB  ARG A 233     -28.949   4.542  25.775  1.00  0.00           H  
ATOM   3532 2HB  ARG A 233     -27.730   3.470  26.460  1.00  0.00           H  
ATOM   3533 1HG  ARG A 233     -26.563   5.601  27.351  1.00  0.00           H  
ATOM   3534 2HG  ARG A 233     -28.047   6.456  26.909  1.00  0.00           H  
ATOM   3535 1HD  ARG A 233     -27.996   4.061  28.618  1.00  0.00           H  
ATOM   3536 2HD  ARG A 233     -27.901   5.664  29.266  1.00  0.00           H  
ATOM   3537  HE  ARG A 233     -30.184   4.317  27.980  1.00  0.00           H  
ATOM   3538 1HH1 ARG A 233     -28.874   7.295  29.448  1.00  0.00           H  
ATOM   3539 2HH1 ARG A 233     -30.445   8.057  29.642  1.00  0.00           H  
ATOM   3540 1HH2 ARG A 233     -32.220   5.362  28.267  1.00  0.00           H  
ATOM   3541 2HH2 ARG A 233     -32.320   6.950  28.979  1.00  0.00           H  
ATOM   3542  N   ASN A 234     -27.948   3.227  23.030  1.00  0.00           N  
ATOM   3543  CA  ASN A 234     -27.830   2.014  22.227  1.00  0.00           C  
ATOM   3544  C   ASN A 234     -26.516   2.003  21.432  1.00  0.00           C  
ATOM   3545  O   ASN A 234     -25.866   0.958  21.318  1.00  0.00           O  
ATOM   3546  CB  ASN A 234     -29.012   1.833  21.309  1.00  0.00           C  
ATOM   3547  CG  ASN A 234     -30.260   1.423  22.041  1.00  0.00           C  
ATOM   3548  OD1 ASN A 234     -30.262   1.035  23.231  1.00  0.00           O  
ATOM   3549  ND2 ASN A 234     -31.347   1.459  21.324  1.00  0.00           N  
ATOM   3550  H   ASN A 234     -28.751   3.860  22.927  1.00  0.00           H  
ATOM   3551  HA  ASN A 234     -27.800   1.158  22.904  1.00  0.00           H  
ATOM   3552 1HB  ASN A 234     -29.210   2.777  20.790  1.00  0.00           H  
ATOM   3553 2HB  ASN A 234     -28.785   1.083  20.549  1.00  0.00           H  
ATOM   3554 1HD2 ASN A 234     -32.236   1.160  21.723  1.00  0.00           H  
ATOM   3555 2HD2 ASN A 234     -31.314   1.754  20.370  1.00  0.00           H  
ATOM   3556  N   ILE A 235     -26.082   3.179  20.939  1.00  0.00           N  
ATOM   3557  CA  ILE A 235     -24.795   3.263  20.240  1.00  0.00           C  
ATOM   3558  C   ILE A 235     -23.626   2.987  21.189  1.00  0.00           C  
ATOM   3559  O   ILE A 235     -22.669   2.316  20.797  1.00  0.00           O  
ATOM   3560  CB  ILE A 235     -24.561   4.646  19.574  1.00  0.00           C  
ATOM   3561  CG1 ILE A 235     -25.596   4.919  18.448  1.00  0.00           C  
ATOM   3562  CG2 ILE A 235     -23.109   4.767  19.031  1.00  0.00           C  
ATOM   3563  CD1 ILE A 235     -25.624   3.952  17.271  1.00  0.00           C  
ATOM   3564  H   ILE A 235     -26.691   4.004  21.011  1.00  0.00           H  
ATOM   3565  HA  ILE A 235     -24.767   2.496  19.477  1.00  0.00           H  
ATOM   3566  HB  ILE A 235     -24.713   5.424  20.326  1.00  0.00           H  
ATOM   3567 1HG1 ILE A 235     -26.587   4.933  18.897  1.00  0.00           H  
ATOM   3568 2HG1 ILE A 235     -25.380   5.902  18.051  1.00  0.00           H  
ATOM   3569 1HG2 ILE A 235     -22.976   5.746  18.605  1.00  0.00           H  
ATOM   3570 2HG2 ILE A 235     -22.389   4.645  19.828  1.00  0.00           H  
ATOM   3571 3HG2 ILE A 235     -22.917   4.020  18.278  1.00  0.00           H  
ATOM   3572 1HD1 ILE A 235     -26.387   4.281  16.566  1.00  0.00           H  
ATOM   3573 2HD1 ILE A 235     -24.664   3.940  16.768  1.00  0.00           H  
ATOM   3574 3HD1 ILE A 235     -25.870   2.946  17.603  1.00  0.00           H  
ATOM   3575  N   VAL A 236     -23.675   3.532  22.414  1.00  0.00           N  
ATOM   3576  CA  VAL A 236     -22.560   3.345  23.349  1.00  0.00           C  
ATOM   3577  C   VAL A 236     -22.767   2.431  24.589  1.00  0.00           C  
ATOM   3578  O   VAL A 236     -21.933   2.462  25.465  1.00  0.00           O  
ATOM   3579  CB  VAL A 236     -22.048   4.728  23.871  1.00  0.00           C  
ATOM   3580  CG1 VAL A 236     -21.555   5.577  22.724  1.00  0.00           C  
ATOM   3581  CG2 VAL A 236     -23.087   5.447  24.634  1.00  0.00           C  
ATOM   3582  H   VAL A 236     -24.475   4.130  22.650  1.00  0.00           H  
ATOM   3583  HA  VAL A 236     -21.741   2.910  22.774  1.00  0.00           H  
ATOM   3584  HB  VAL A 236     -21.225   4.561  24.517  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 236     -21.164   6.518  23.108  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 236     -20.781   5.045  22.220  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 236     -22.375   5.776  22.038  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 236     -22.674   6.379  24.982  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 236     -23.896   5.641  24.022  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 236     -23.401   4.847  25.472  1.00  0.00           H  
ATOM   3591  N   ALA A 237     -23.850   1.675  24.750  1.00  0.00           N  
ATOM   3592  CA  ALA A 237     -23.957   0.812  25.951  1.00  0.00           C  
ATOM   3593  C   ALA A 237     -22.903  -0.311  25.979  1.00  0.00           C  
ATOM   3594  O   ALA A 237     -22.659  -0.967  24.960  1.00  0.00           O  
ATOM   3595  CB  ALA A 237     -25.348   0.208  26.050  1.00  0.00           C  
ATOM   3596  H   ALA A 237     -24.606   1.688  24.059  1.00  0.00           H  
ATOM   3597  HA  ALA A 237     -23.787   1.415  26.819  1.00  0.00           H  
ATOM   3598 1HB  ALA A 237     -25.410  -0.391  26.958  1.00  0.00           H  
ATOM   3599 2HB  ALA A 237     -26.093   1.006  26.087  1.00  0.00           H  
ATOM   3600 3HB  ALA A 237     -25.530  -0.419  25.178  1.00  0.00           H  
ATOM   3601  N   TRP A 238     -22.362  -0.602  27.175  1.00  0.00           N  
ATOM   3602  CA  TRP A 238     -21.420  -1.718  27.392  1.00  0.00           C  
ATOM   3603  C   TRP A 238     -22.091  -3.095  27.272  1.00  0.00           C  
ATOM   3604  O   TRP A 238     -23.165  -3.335  27.835  1.00  0.00           O  
ATOM   3605  CB  TRP A 238     -20.772  -1.569  28.758  1.00  0.00           C  
ATOM   3606  CG  TRP A 238     -19.650  -2.437  29.067  1.00  0.00           C  
ATOM   3607  CD1 TRP A 238     -18.364  -2.267  28.653  1.00  0.00           C  
ATOM   3608  CD2 TRP A 238     -19.644  -3.561  29.951  1.00  0.00           C  
ATOM   3609  NE1 TRP A 238     -17.566  -3.211  29.215  1.00  0.00           N  
ATOM   3610  CE2 TRP A 238     -18.327  -4.001  30.033  1.00  0.00           C  
ATOM   3611  CE3 TRP A 238     -20.628  -4.202  30.691  1.00  0.00           C  
ATOM   3612  CZ2 TRP A 238     -17.962  -5.043  30.848  1.00  0.00           C  
ATOM   3613  CZ3 TRP A 238     -20.267  -5.244  31.515  1.00  0.00           C  
ATOM   3614  CH2 TRP A 238     -18.966  -5.644  31.598  1.00  0.00           C  
ATOM   3615  H   TRP A 238     -22.535   0.033  27.959  1.00  0.00           H  
ATOM   3616  HA  TRP A 238     -20.643  -1.650  26.646  1.00  0.00           H  
ATOM   3617 1HB  TRP A 238     -20.431  -0.587  28.891  1.00  0.00           H  
ATOM   3618 2HB  TRP A 238     -21.513  -1.742  29.517  1.00  0.00           H  
ATOM   3619  HD1 TRP A 238     -18.022  -1.480  27.985  1.00  0.00           H  
ATOM   3620  HE1 TRP A 238     -16.571  -3.302  29.079  1.00  0.00           H  
ATOM   3621  HE3 TRP A 238     -21.659  -3.875  30.627  1.00  0.00           H  
ATOM   3622  HZ2 TRP A 238     -16.933  -5.389  30.926  1.00  0.00           H  
ATOM   3623  HZ3 TRP A 238     -21.041  -5.738  32.101  1.00  0.00           H  
ATOM   3624  HH2 TRP A 238     -18.709  -6.467  32.260  1.00  0.00           H  
ATOM   3625  N   ARG A 239     -21.435  -3.983  26.523  1.00  0.00           N  
ATOM   3626  CA  ARG A 239     -21.867  -5.352  26.211  1.00  0.00           C  
ATOM   3627  C   ARG A 239     -20.606  -6.239  26.063  1.00  0.00           C  
ATOM   3628  O   ARG A 239     -19.540  -5.685  25.815  1.00  0.00           O  
ATOM   3629  CB  ARG A 239     -22.585  -5.340  24.858  1.00  0.00           C  
ATOM   3630  CG  ARG A 239     -23.823  -4.462  24.722  1.00  0.00           C  
ATOM   3631  CD  ARG A 239     -24.336  -4.481  23.316  1.00  0.00           C  
ATOM   3632  NE  ARG A 239     -24.994  -5.732  22.970  1.00  0.00           N  
ATOM   3633  CZ  ARG A 239     -26.297  -5.993  23.206  1.00  0.00           C  
ATOM   3634  NH1 ARG A 239     -27.060  -5.076  23.802  1.00  0.00           N  
ATOM   3635  NH2 ARG A 239     -26.809  -7.156  22.838  1.00  0.00           N  
ATOM   3636  H   ARG A 239     -20.566  -3.657  26.128  1.00  0.00           H  
ATOM   3637  HA  ARG A 239     -22.515  -5.709  27.008  1.00  0.00           H  
ATOM   3638 1HB  ARG A 239     -21.890  -4.965  24.128  1.00  0.00           H  
ATOM   3639 2HB  ARG A 239     -22.866  -6.340  24.560  1.00  0.00           H  
ATOM   3640 1HG  ARG A 239     -24.599  -4.826  25.391  1.00  0.00           H  
ATOM   3641 2HG  ARG A 239     -23.592  -3.429  24.963  1.00  0.00           H  
ATOM   3642 1HD  ARG A 239     -25.030  -3.662  23.166  1.00  0.00           H  
ATOM   3643 2HD  ARG A 239     -23.494  -4.347  22.632  1.00  0.00           H  
ATOM   3644  HE  ARG A 239     -24.440  -6.452  22.517  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 239     -26.667  -4.192  24.081  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 239     -28.055  -5.252  24.017  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 239     -26.212  -7.873  22.378  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 239     -27.785  -7.333  22.985  1.00  0.00           H  
ATOM   3649  N   PRO A 240     -20.675  -7.601  26.080  1.00  0.00           N  
ATOM   3650  CA  PRO A 240     -19.547  -8.498  25.771  1.00  0.00           C  
ATOM   3651  C   PRO A 240     -19.026  -8.227  24.366  1.00  0.00           C  
ATOM   3652  O   PRO A 240     -17.866  -8.501  24.048  1.00  0.00           O  
ATOM   3653  CB  PRO A 240     -20.168  -9.892  25.846  1.00  0.00           C  
ATOM   3654  CG  PRO A 240     -21.316  -9.738  26.759  1.00  0.00           C  
ATOM   3655  CD  PRO A 240     -21.904  -8.331  26.464  1.00  0.00           C  
ATOM   3656  HA  PRO A 240     -18.753  -8.377  26.517  1.00  0.00           H  
ATOM   3657 1HB  PRO A 240     -20.466 -10.232  24.841  1.00  0.00           H  
ATOM   3658 2HB  PRO A 240     -19.423 -10.612  26.218  1.00  0.00           H  
ATOM   3659 1HG  PRO A 240     -22.004 -10.559  26.628  1.00  0.00           H  
ATOM   3660 2HG  PRO A 240     -20.929  -9.853  27.750  1.00  0.00           H  
ATOM   3661 1HD  PRO A 240     -22.618  -8.403  25.628  1.00  0.00           H  
ATOM   3662 2HD  PRO A 240     -22.370  -7.924  27.370  1.00  0.00           H  
ATOM   3663  N   VAL A 241     -19.901  -7.636  23.562  1.00  0.00           N  
ATOM   3664  CA  VAL A 241     -19.651  -7.244  22.203  1.00  0.00           C  
ATOM   3665  C   VAL A 241     -18.544  -6.200  22.219  1.00  0.00           C  
ATOM   3666  O   VAL A 241     -17.669  -6.206  21.352  1.00  0.00           O  
ATOM   3667  CB  VAL A 241     -20.921  -6.627  21.592  1.00  0.00           C  
ATOM   3668  CG1 VAL A 241     -20.618  -6.099  20.255  1.00  0.00           C  
ATOM   3669  CG2 VAL A 241     -22.037  -7.651  21.551  1.00  0.00           C  
ATOM   3670  H   VAL A 241     -20.824  -7.474  23.926  1.00  0.00           H  
ATOM   3671  HA  VAL A 241     -19.331  -8.112  21.627  1.00  0.00           H  
ATOM   3672  HB  VAL A 241     -21.228  -5.788  22.185  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 241     -21.519  -5.655  19.832  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 241     -19.836  -5.353  20.303  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 241     -20.289  -6.923  19.639  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 241     -22.930  -7.202  21.124  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 241     -21.731  -8.476  20.943  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 241     -22.260  -8.008  22.552  1.00  0.00           H  
ATOM   3679  N   VAL A 242     -18.653  -5.256  23.163  1.00  0.00           N  
ATOM   3680  CA  VAL A 242     -17.707  -4.178  23.344  1.00  0.00           C  
ATOM   3681  C   VAL A 242     -16.389  -4.717  23.721  1.00  0.00           C  
ATOM   3682  O   VAL A 242     -15.357  -4.282  23.224  1.00  0.00           O  
ATOM   3683  CB  VAL A 242     -18.111  -3.228  24.461  1.00  0.00           C  
ATOM   3684  CG1 VAL A 242     -16.966  -2.281  24.756  1.00  0.00           C  
ATOM   3685  CG2 VAL A 242     -19.306  -2.501  24.015  1.00  0.00           C  
ATOM   3686  H   VAL A 242     -19.379  -5.345  23.862  1.00  0.00           H  
ATOM   3687  HA  VAL A 242     -17.641  -3.617  22.421  1.00  0.00           H  
ATOM   3688  HB  VAL A 242     -18.306  -3.767  25.366  1.00  0.00           H  
ATOM   3689 1HG1 VAL A 242     -17.231  -1.631  25.540  1.00  0.00           H  
ATOM   3690 2HG1 VAL A 242     -16.075  -2.811  25.082  1.00  0.00           H  
ATOM   3691 3HG1 VAL A 242     -16.739  -1.726  23.861  1.00  0.00           H  
ATOM   3692 1HG2 VAL A 242     -19.629  -1.796  24.746  1.00  0.00           H  
ATOM   3693 2HG2 VAL A 242     -19.040  -1.981  23.113  1.00  0.00           H  
ATOM   3694 3HG2 VAL A 242     -20.115  -3.197  23.807  1.00  0.00           H  
ATOM   3695  N   VAL A 243     -16.413  -5.646  24.650  1.00  0.00           N  
ATOM   3696  CA  VAL A 243     -15.161  -6.169  25.109  1.00  0.00           C  
ATOM   3697  C   VAL A 243     -14.427  -6.800  23.934  1.00  0.00           C  
ATOM   3698  O   VAL A 243     -13.264  -6.492  23.686  1.00  0.00           O  
ATOM   3699  CB  VAL A 243     -15.407  -7.157  26.257  1.00  0.00           C  
ATOM   3700  CG1 VAL A 243     -14.118  -7.876  26.647  1.00  0.00           C  
ATOM   3701  CG2 VAL A 243     -15.995  -6.369  27.438  1.00  0.00           C  
ATOM   3702  H   VAL A 243     -17.322  -5.932  25.032  1.00  0.00           H  
ATOM   3703  HA  VAL A 243     -14.559  -5.344  25.490  1.00  0.00           H  
ATOM   3704  HB  VAL A 243     -16.115  -7.918  25.931  1.00  0.00           H  
ATOM   3705 1HG1 VAL A 243     -14.327  -8.571  27.456  1.00  0.00           H  
ATOM   3706 2HG1 VAL A 243     -13.719  -8.431  25.793  1.00  0.00           H  
ATOM   3707 3HG1 VAL A 243     -13.386  -7.144  26.976  1.00  0.00           H  
ATOM   3708 1HG2 VAL A 243     -16.184  -7.033  28.251  1.00  0.00           H  
ATOM   3709 2HG2 VAL A 243     -15.280  -5.611  27.752  1.00  0.00           H  
ATOM   3710 3HG2 VAL A 243     -16.930  -5.883  27.141  1.00  0.00           H  
ATOM   3711  N   ASP A 244     -15.094  -7.613  23.124  1.00  0.00           N  
ATOM   3712  CA  ASP A 244     -14.353  -8.162  22.004  1.00  0.00           C  
ATOM   3713  C   ASP A 244     -13.863  -7.109  20.996  1.00  0.00           C  
ATOM   3714  O   ASP A 244     -12.697  -7.167  20.553  1.00  0.00           O  
ATOM   3715  CB  ASP A 244     -15.174  -9.215  21.267  1.00  0.00           C  
ATOM   3716  CG  ASP A 244     -15.296 -10.528  22.014  1.00  0.00           C  
ATOM   3717  OD1 ASP A 244     -14.537 -10.763  22.926  1.00  0.00           O  
ATOM   3718  OD2 ASP A 244     -16.141 -11.300  21.648  1.00  0.00           O  
ATOM   3719  H   ASP A 244     -16.069  -7.872  23.321  1.00  0.00           H  
ATOM   3720  HA  ASP A 244     -13.476  -8.659  22.413  1.00  0.00           H  
ATOM   3721 1HB  ASP A 244     -16.181  -8.819  21.093  1.00  0.00           H  
ATOM   3722 2HB  ASP A 244     -14.728  -9.412  20.303  1.00  0.00           H  
ATOM   3723  N   VAL A 245     -14.685  -6.082  20.676  1.00  0.00           N  
ATOM   3724  CA  VAL A 245     -14.188  -5.148  19.662  1.00  0.00           C  
ATOM   3725  C   VAL A 245     -13.113  -4.216  20.225  1.00  0.00           C  
ATOM   3726  O   VAL A 245     -12.110  -3.987  19.548  1.00  0.00           O  
ATOM   3727  CB  VAL A 245     -15.339  -4.308  18.963  1.00  0.00           C  
ATOM   3728  CG1 VAL A 245     -16.424  -5.249  18.361  1.00  0.00           C  
ATOM   3729  CG2 VAL A 245     -15.999  -3.314  19.900  1.00  0.00           C  
ATOM   3730  H   VAL A 245     -15.635  -6.024  21.060  1.00  0.00           H  
ATOM   3731  HA  VAL A 245     -13.722  -5.728  18.878  1.00  0.00           H  
ATOM   3732  HB  VAL A 245     -14.901  -3.759  18.142  1.00  0.00           H  
ATOM   3733 1HG1 VAL A 245     -17.178  -4.651  17.846  1.00  0.00           H  
ATOM   3734 2HG1 VAL A 245     -15.986  -5.933  17.664  1.00  0.00           H  
ATOM   3735 3HG1 VAL A 245     -16.896  -5.812  19.143  1.00  0.00           H  
ATOM   3736 1HG2 VAL A 245     -16.765  -2.766  19.357  1.00  0.00           H  
ATOM   3737 2HG2 VAL A 245     -16.439  -3.865  20.694  1.00  0.00           H  
ATOM   3738 3HG2 VAL A 245     -15.285  -2.608  20.290  1.00  0.00           H  
ATOM   3739  N   LEU A 246     -13.262  -3.725  21.460  1.00  0.00           N  
ATOM   3740  CA  LEU A 246     -12.293  -2.784  22.005  1.00  0.00           C  
ATOM   3741  C   LEU A 246     -11.026  -3.426  22.557  1.00  0.00           C  
ATOM   3742  O   LEU A 246      -9.960  -2.817  22.481  1.00  0.00           O  
ATOM   3743  CB  LEU A 246     -12.894  -1.869  23.087  1.00  0.00           C  
ATOM   3744  CG  LEU A 246     -14.026  -0.825  22.669  1.00  0.00           C  
ATOM   3745  CD1 LEU A 246     -14.404   0.009  23.919  1.00  0.00           C  
ATOM   3746  CD2 LEU A 246     -13.572   0.101  21.512  1.00  0.00           C  
ATOM   3747  H   LEU A 246     -14.076  -3.991  22.015  1.00  0.00           H  
ATOM   3748  HA  LEU A 246     -11.984  -2.142  21.194  1.00  0.00           H  
ATOM   3749 1HB  LEU A 246     -13.354  -2.528  23.833  1.00  0.00           H  
ATOM   3750 2HB  LEU A 246     -12.102  -1.357  23.575  1.00  0.00           H  
ATOM   3751  HG  LEU A 246     -14.909  -1.375  22.355  1.00  0.00           H  
ATOM   3752 1HD1 LEU A 246     -15.198   0.703  23.671  1.00  0.00           H  
ATOM   3753 2HD1 LEU A 246     -14.733  -0.643  24.713  1.00  0.00           H  
ATOM   3754 3HD1 LEU A 246     -13.536   0.572  24.260  1.00  0.00           H  
ATOM   3755 1HD2 LEU A 246     -14.380   0.792  21.266  1.00  0.00           H  
ATOM   3756 2HD2 LEU A 246     -12.694   0.671  21.804  1.00  0.00           H  
ATOM   3757 3HD2 LEU A 246     -13.343  -0.491  20.642  1.00  0.00           H  
ATOM   3758  N   GLU A 247     -11.108  -4.648  23.102  1.00  0.00           N  
ATOM   3759  CA  GLU A 247      -9.905  -5.284  23.615  1.00  0.00           C  
ATOM   3760  C   GLU A 247      -9.061  -5.789  22.441  1.00  0.00           C  
ATOM   3761  O   GLU A 247      -7.835  -5.877  22.551  1.00  0.00           O  
ATOM   3762  CB  GLU A 247     -10.211  -6.431  24.571  1.00  0.00           C  
ATOM   3763  CG  GLU A 247     -10.885  -6.041  25.889  1.00  0.00           C  
ATOM   3764  CD  GLU A 247     -10.089  -5.127  26.779  1.00  0.00           C  
ATOM   3765  OE1 GLU A 247      -8.903  -5.308  26.899  1.00  0.00           O  
ATOM   3766  OE2 GLU A 247     -10.696  -4.243  27.364  1.00  0.00           O  
ATOM   3767  H   GLU A 247     -11.991  -5.147  23.200  1.00  0.00           H  
ATOM   3768  HA  GLU A 247      -9.321  -4.540  24.158  1.00  0.00           H  
ATOM   3769 1HB  GLU A 247     -10.854  -7.142  24.072  1.00  0.00           H  
ATOM   3770 2HB  GLU A 247      -9.281  -6.938  24.816  1.00  0.00           H  
ATOM   3771 1HG  GLU A 247     -11.834  -5.558  25.664  1.00  0.00           H  
ATOM   3772 2HG  GLU A 247     -11.097  -6.957  26.432  1.00  0.00           H  
ATOM   3773  N   GLY A 248      -9.710  -6.126  21.310  1.00  0.00           N  
ATOM   3774  CA  GLY A 248      -8.987  -6.589  20.136  1.00  0.00           C  
ATOM   3775  C   GLY A 248      -9.182  -8.066  19.787  1.00  0.00           C  
ATOM   3776  O   GLY A 248      -8.362  -8.648  19.086  1.00  0.00           O  
ATOM   3777  H   GLY A 248     -10.730  -6.090  21.249  1.00  0.00           H  
ATOM   3778 1HA  GLY A 248      -9.303  -5.980  19.305  1.00  0.00           H  
ATOM   3779 2HA  GLY A 248      -7.926  -6.386  20.266  1.00  0.00           H  
ATOM   3780  N   TYR A 249     -10.276  -8.679  20.221  1.00  0.00           N  
ATOM   3781  CA  TYR A 249     -10.472 -10.088  19.913  1.00  0.00           C  
ATOM   3782  C   TYR A 249     -11.419 -10.311  18.743  1.00  0.00           C  
ATOM   3783  O   TYR A 249     -11.348 -11.346  18.079  1.00  0.00           O  
ATOM   3784  CB  TYR A 249     -10.994 -10.803  21.148  1.00  0.00           C  
ATOM   3785  CG  TYR A 249     -10.036 -10.711  22.304  1.00  0.00           C  
ATOM   3786  CD1 TYR A 249     -10.357  -9.928  23.396  1.00  0.00           C  
ATOM   3787  CD2 TYR A 249      -8.827 -11.385  22.267  1.00  0.00           C  
ATOM   3788  CE1 TYR A 249      -9.478  -9.828  24.450  1.00  0.00           C  
ATOM   3789  CE2 TYR A 249      -7.953 -11.279  23.323  1.00  0.00           C  
ATOM   3790  CZ  TYR A 249      -8.277 -10.503  24.412  1.00  0.00           C  
ATOM   3791  OH  TYR A 249      -7.406 -10.398  25.470  1.00  0.00           O  
ATOM   3792  H   TYR A 249     -10.982  -8.170  20.745  1.00  0.00           H  
ATOM   3793  HA  TYR A 249      -9.511 -10.519  19.637  1.00  0.00           H  
ATOM   3794 1HB  TYR A 249     -11.948 -10.369  21.452  1.00  0.00           H  
ATOM   3795 2HB  TYR A 249     -11.166 -11.854  20.923  1.00  0.00           H  
ATOM   3796  HD1 TYR A 249     -11.307  -9.392  23.426  1.00  0.00           H  
ATOM   3797  HD2 TYR A 249      -8.567 -11.998  21.403  1.00  0.00           H  
ATOM   3798  HE1 TYR A 249      -9.732  -9.216  25.314  1.00  0.00           H  
ATOM   3799  HE2 TYR A 249      -7.001 -11.810  23.296  1.00  0.00           H  
ATOM   3800  HH  TYR A 249      -7.788  -9.822  26.142  1.00  0.00           H  
ATOM   3801  N   ALA A 250     -12.281  -9.329  18.487  1.00  0.00           N  
ATOM   3802  CA  ALA A 250     -13.274  -9.410  17.428  1.00  0.00           C  
ATOM   3803  C   ALA A 250     -12.606  -9.590  16.080  1.00  0.00           C  
ATOM   3804  O   ALA A 250     -11.536  -9.047  15.842  1.00  0.00           O  
ATOM   3805  CB  ALA A 250     -14.115  -8.160  17.401  1.00  0.00           C  
ATOM   3806  H   ALA A 250     -12.280  -8.511  19.098  1.00  0.00           H  
ATOM   3807  HA  ALA A 250     -13.906 -10.278  17.616  1.00  0.00           H  
ATOM   3808 1HB  ALA A 250     -14.856  -8.237  16.609  1.00  0.00           H  
ATOM   3809 2HB  ALA A 250     -14.616  -8.030  18.350  1.00  0.00           H  
ATOM   3810 3HB  ALA A 250     -13.462  -7.322  17.211  1.00  0.00           H  
ATOM   3811  N   ALA A 251     -13.275 -10.325  15.193  1.00  0.00           N  
ATOM   3812  CA  ALA A 251     -12.807 -10.615  13.841  1.00  0.00           C  
ATOM   3813  C   ALA A 251     -14.008 -10.753  12.928  1.00  0.00           C  
ATOM   3814  O   ALA A 251     -15.124 -10.945  13.413  1.00  0.00           O  
ATOM   3815  CB  ALA A 251     -12.001 -11.889  13.825  1.00  0.00           C  
ATOM   3816  H   ALA A 251     -14.153 -10.730  15.479  1.00  0.00           H  
ATOM   3817  HA  ALA A 251     -12.187  -9.794  13.494  1.00  0.00           H  
ATOM   3818 1HB  ALA A 251     -11.670 -12.080  12.821  1.00  0.00           H  
ATOM   3819 2HB  ALA A 251     -11.155 -11.774  14.480  1.00  0.00           H  
ATOM   3820 3HB  ALA A 251     -12.618 -12.715  14.170  1.00  0.00           H  
ATOM   3821  N   PHE A 252     -13.809 -10.657  11.618  1.00  0.00           N  
ATOM   3822  CA  PHE A 252     -14.942 -10.811  10.723  1.00  0.00           C  
ATOM   3823  C   PHE A 252     -15.166 -12.254  10.230  1.00  0.00           C  
ATOM   3824  O   PHE A 252     -14.217 -13.035  10.146  1.00  0.00           O  
ATOM   3825  CB  PHE A 252     -14.742  -9.898   9.524  1.00  0.00           C  
ATOM   3826  CG  PHE A 252     -13.473 -10.096   8.747  1.00  0.00           C  
ATOM   3827  CD1 PHE A 252     -13.402 -10.983   7.684  1.00  0.00           C  
ATOM   3828  CD2 PHE A 252     -12.348  -9.380   9.068  1.00  0.00           C  
ATOM   3829  CE1 PHE A 252     -12.226 -11.123   6.983  1.00  0.00           C  
ATOM   3830  CE2 PHE A 252     -11.187  -9.508   8.373  1.00  0.00           C  
ATOM   3831  CZ  PHE A 252     -11.121 -10.381   7.334  1.00  0.00           C  
ATOM   3832  H   PHE A 252     -12.886 -10.474  11.249  1.00  0.00           H  
ATOM   3833  HA  PHE A 252     -15.804 -10.465  11.272  1.00  0.00           H  
ATOM   3834 1HB  PHE A 252     -15.519 -10.091   8.852  1.00  0.00           H  
ATOM   3835 2HB  PHE A 252     -14.814  -8.860   9.824  1.00  0.00           H  
ATOM   3836  HD1 PHE A 252     -14.281 -11.573   7.396  1.00  0.00           H  
ATOM   3837  HD2 PHE A 252     -12.388  -8.710   9.876  1.00  0.00           H  
ATOM   3838  HE1 PHE A 252     -12.174 -11.821   6.143  1.00  0.00           H  
ATOM   3839  HE2 PHE A 252     -10.308  -8.916   8.648  1.00  0.00           H  
ATOM   3840  HZ  PHE A 252     -10.203 -10.479   6.790  1.00  0.00           H  
ATOM   3841  N   PRO A 253     -16.425 -12.637   9.913  1.00  0.00           N  
ATOM   3842  CA  PRO A 253     -16.869 -13.879   9.301  1.00  0.00           C  
ATOM   3843  C   PRO A 253     -16.638 -13.964   7.810  1.00  0.00           C  
ATOM   3844  O   PRO A 253     -16.592 -12.929   7.124  1.00  0.00           O  
ATOM   3845  CB  PRO A 253     -18.364 -13.894   9.616  1.00  0.00           C  
ATOM   3846  CG  PRO A 253     -18.738 -12.455   9.657  1.00  0.00           C  
ATOM   3847  CD  PRO A 253     -17.545 -11.771  10.271  1.00  0.00           C  
ATOM   3848  HA  PRO A 253     -16.360 -14.718   9.809  1.00  0.00           H  
ATOM   3849 1HB  PRO A 253     -18.901 -14.455   8.821  1.00  0.00           H  
ATOM   3850 2HB  PRO A 253     -18.552 -14.421  10.560  1.00  0.00           H  
ATOM   3851 1HG  PRO A 253     -18.957 -12.090   8.644  1.00  0.00           H  
ATOM   3852 2HG  PRO A 253     -19.658 -12.314  10.248  1.00  0.00           H  
ATOM   3853 1HD  PRO A 253     -17.466 -10.776   9.839  1.00  0.00           H  
ATOM   3854 2HD  PRO A 253     -17.648 -11.763  11.362  1.00  0.00           H  
ATOM   3855  N   ARG A 254     -16.627 -15.194   7.315  1.00  0.00           N  
ATOM   3856  CA  ARG A 254     -16.609 -15.488   5.894  1.00  0.00           C  
ATOM   3857  C   ARG A 254     -18.012 -15.902   5.477  1.00  0.00           C  
ATOM   3858  O   ARG A 254     -18.342 -15.905   4.293  1.00  0.00           O  
ATOM   3859  OXT ARG A 254     -18.729 -16.452   6.310  1.00  0.00           O  
ATOM   3860  CB  ARG A 254     -15.641 -16.620   5.574  1.00  0.00           C  
ATOM   3861  CG  ARG A 254     -15.567 -17.000   4.093  1.00  0.00           C  
ATOM   3862  CD  ARG A 254     -14.546 -18.047   3.815  1.00  0.00           C  
ATOM   3863  NE  ARG A 254     -13.200 -17.566   4.049  1.00  0.00           N  
ATOM   3864  CZ  ARG A 254     -12.061 -18.269   3.896  1.00  0.00           C  
ATOM   3865  NH1 ARG A 254     -12.070 -19.523   3.478  1.00  0.00           N  
ATOM   3866  NH2 ARG A 254     -10.931 -17.656   4.179  1.00  0.00           N  
ATOM   3867  H   ARG A 254     -16.648 -15.974   7.962  1.00  0.00           H  
ATOM   3868  HA  ARG A 254     -16.314 -14.594   5.342  1.00  0.00           H  
ATOM   3869 1HB  ARG A 254     -14.638 -16.331   5.892  1.00  0.00           H  
ATOM   3870 2HB  ARG A 254     -15.922 -17.509   6.133  1.00  0.00           H  
ATOM   3871 1HG  ARG A 254     -16.524 -17.394   3.764  1.00  0.00           H  
ATOM   3872 2HG  ARG A 254     -15.321 -16.114   3.508  1.00  0.00           H  
ATOM   3873 1HD  ARG A 254     -14.726 -18.903   4.464  1.00  0.00           H  
ATOM   3874 2HD  ARG A 254     -14.628 -18.350   2.772  1.00  0.00           H  
ATOM   3875  HE  ARG A 254     -13.086 -16.598   4.382  1.00  0.00           H  
ATOM   3876 1HH1 ARG A 254     -12.942 -19.981   3.265  1.00  0.00           H  
ATOM   3877 2HH1 ARG A 254     -11.201 -20.026   3.372  1.00  0.00           H  
ATOM   3878 1HH2 ARG A 254     -10.991 -16.680   4.511  1.00  0.00           H  
ATOM   3879 2HH2 ARG A 254     -10.046 -18.123   4.085  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1430.28 162.913 1047.93 -78.72 25.1473 52.7249 539.09 -580.108 -1.38465 -10.1742 -445.869 -52.1 -160.378 -14.1196 -44.5638 -34.814 0 6.10656 17.1042 117.749 193.127 -55.9017 39.0577 -48.0363 -27.8961 170.606 -612.796
SER:NtermProteinFull_1 -3.60497 0.71736 4.46071 -0.04274 0.00025 0.02428 2.39681 -1.95311 -0.00915 -0.06236 -4.18332 -0.15156 0 0 -1.43355 -0.63879 0 -0.02525 0.02235 0.50718 0 0 1.75069 -0.77834 0 0.74378 -2.25972
PRO_2 -3.76046 0.77548 2.17358 -0.20891 0.01171 0.15468 0.76753 -1.04496 -0 -0 -0.32369 -0.04476 0 0 0 0 0 0.1584 0.01718 0.4382 0 -0.92945 0 -2.4119 -0.22164 1.52782 -2.92119
PRO_3 -5.77551 1.05163 4.27076 -0.15454 0.00078 0.11157 2.02322 -1.71259 -0.0097 -0.09965 -1.14342 0.14877 0 0 0 0 0 -0.0309 0.00175 0.27451 0 -1.17165 0 -2.4119 -0.42556 1.69515 -3.35727
PRO_4 -1.53145 0.38085 1.15875 -0.06473 0 0.04096 0.43927 -0.49699 -0 -0 0.45894 0.58784 0 0 0 0 0 -0.13672 0.07179 0.15316 0 -0.97595 0 -2.4119 0.39446 1.17484 -0.75686
SER_5 -2.22386 0.31224 1.94992 -0.02776 0.00584 0.0266 0.61022 -0.90878 -0 -0 0.43534 -0.40354 0 0 0 0 0 -0.06357 0.00122 1.30835 0 -0.41281 0.61156 -0.77834 0.51691 0.4456 1.40514
GLY_6 -2.06726 0.19574 2.10894 -5e-05 0 0 0.92608 -1.02729 -0 -0 -1.31728 -0.38389 0 0 0 0 0 -0.16742 0 0 0 -1.43087 0 0.83697 -0.57184 0.31636 -2.58181
LEU_7 -3.66583 0.3975 3.44673 -0.47743 0.22698 0.08342 1.20728 -1.48154 -0.0097 -0.09965 -0.52453 0.39114 0 0 0 0 0 -0.00115 0.05651 0.31759 0 -0.18311 0 0.18072 -0.69373 0.24957 -0.57921
GLU_8 -4.07579 0.21357 5.12413 -0.28581 0.04761 0.36163 1.95612 -2.20678 -0.04581 -0.25479 -3.7103 -0.25003 0 0 -0.70111 -0.77589 0 -0.07285 0.0139 0 2.88778 -0.05121 0 -2.7348 -0.5212 0.23137 -4.85024
LEU_9 -7.00218 0.89831 2.79679 -0.57358 0.17061 0.15318 2.23987 -2.25149 -0 -0 -0.9908 0.28473 0 0 0 0 0 -0.09374 0.07379 0.36453 0 -0.13598 0 0.18072 -0.41138 0.39955 -3.89707
GLY_10 -2.15522 0.34005 1.51448 -0.0001 0 0 0.72808 -1.00949 -0.00521 -0.06733 0.09228 -0.40096 0 0 0 0 0 0.13953 0 0 0 0.42427 0 0.83697 0.68251 0.37927 1.49912
GLY_11 -3.30379 0.90169 3.09475 -0.0006 0 0 1.70786 -1.6424 -0 -0 -1.06465 -0.24452 0 0 0 0 0 -0.09219 0 0 0 -1.53743 0 0.83697 1.07714 0.81491 0.54775
PRO_12 -4.44604 0.51942 2.9546 -0.21584 0.01332 0.16044 1.15461 -1.277 -0.02084 -0.20052 -0.94366 -0.08712 0 0 0 0 0 0.03913 0.02448 0.54877 0 -0.95672 0 -2.4119 0.02625 1.10675 -4.01188
LEU_13 -7.63134 0.83582 1.59944 -0.58992 0.1988 0.15396 1.40215 -1.80665 -0 -0 -1.50887 0.29858 0 0 0 0 0 -0.04958 0.02885 0.52247 0 -0.26493 0 0.18072 -0.35528 0.6317 -6.3541
SER_14 -4.56232 0.83569 5.25664 -0.02854 0 0.06765 2.23291 -2.35985 -0.01448 -0.11835 -0.25511 -0.64998 0 0 -1.50287 0 0 0.02005 0.28961 0.0446 0 -0.56705 0.64102 -0.77834 0.23046 1.20083 -0.01744
PRO_15 -3.0523 0.51954 1.00693 -0.07526 0 0.04548 0.31352 -0.62801 -0 -0 0.12122 0.56795 0 0 0 0 0 -0.2125 0.01187 0.38499 0 -0.68853 0 -2.4119 0.29124 1.19996 -2.6058
THR_16 -1.99622 0.23551 2.03134 -0.17276 0.05265 0.14629 0.6797 -1.03126 -0 -0 -0.42404 -2.01959 0 0 -0.54381 0 0 0.0522 0.0372 0.54313 0 0.10398 2.34743 -1.0874 1.32741 0.43517 0.71692
SER_17 -4.46758 0.21355 5.12968 -0.03192 0.00363 0.06341 2.70291 -2.45331 -0 -0 -2.13249 -0.0862 0 0 -1.57963 0 0 0.35323 0.06478 0.05622 0 -0.56338 1.75206 -0.77834 1.29507 0.54935 0.09103
ALA_18 -3.88961 0.83978 2.36414 -0.02333 0 0 1.4234 -1.75217 -0.00116 -0.01484 -1.35897 -0.18907 0 0 -0.62057 0 0 0.0543 0 0 0 -0.16825 0 1.8394 -0.49256 0.59558 -1.39392
THR_19 -5.97457 0.55668 3.06837 -0.1978 0.33697 0.0888 1.66805 -1.92626 -0 -0 -1.19873 -0.12891 0 0 -0.6389 0 0 0.00159 0.07974 0.35392 0 1.42969 2.32948 -1.0874 0.70496 0.72954 0.19522
ALA_20 -4.00964 0.80903 2.30511 -0.02552 0.00057 0 1.26745 -1.85727 -0 -0 -0.49846 -0.24178 0 0 0 0 0 -0.08965 0 0 0 0.00284 0 1.8394 0.87242 1.2136 1.58809
PRO_21 -7.58801 1.66517 3.4809 -0.13272 0.02433 0.09418 0.79264 -1.743 -0 -0 -0.33056 0.21568 0 0 0 0 0 -0.11192 0.005 0.13813 0 -0.83426 0 -2.4119 -0.58891 1.3239 -6.00137
VAL_22 -2.34128 0.21378 1.67714 -0.26377 0.13723 0.04276 0.88226 -1.05991 -0 -0 0.35026 0.38846 0 0 0 0 0 -0.0358 0.00091 0.64051 0 0.10665 0 1.9342 -0.38499 0.73733 3.02573
ASP_23 -2.95789 0.31124 3.83449 -0.12382 0.02242 0.38007 1.4191 -1.60431 -0 -0 -2.28323 -0.52148 0 0 0 -0.40977 0 -0.04377 0.03658 0 2.69983 -0.3386 0 -2.3716 -0.45232 0.48707 -1.91598
GLY_24 -2.5184 0.16932 2.3738 -5e-05 0 0 0.78234 -1.10099 -0.01328 -0.04856 -1.08007 -0.39958 0 0 0 0 0 -0.18858 0 0 0 -1.41806 0 0.83697 -0.92638 0.46656 -3.06495
LYS_25 -4.06034 0.40217 4.3194 -0.48944 0.13834 0.28595 1.28002 -1.84199 -0 -0 -0.9692 -0.13899 0 0 0 0 0 -0.03886 0.00754 2.09472 0 0.31493 0 -1.5107 -0.38104 0.27374 -0.31377
SER_26 -5.16456 0.74792 3.58989 -0.02618 0 0.03604 1.48057 -1.95332 -0.01328 -0.04856 -1.17174 -1.17987 0 0 0 0 0 -0.0407 0.0494 0.60198 0 0.25964 0.6213 -0.77834 0.12164 0.69953 -2.16864
LEU_27 -6.78196 0.60186 3.91073 -0.61876 0.28648 0.18555 1.9896 -2.63277 -0 -0 -1.08403 -0.08691 0 0 0 0 0 -0.04835 0.1883 1.37092 0 -0.3024 0 0.18072 -0.17765 1.09305 -1.92562
LYS_28 -4.21188 0.39781 5.53529 -0.43422 0.05393 0.25459 2.23107 -2.41315 -0 -0 -3.03156 0.20871 0 0 0 -0.40977 0 -0.0009 0.01733 2.20451 0 0.06632 0 -1.5107 0.02842 0.72275 -0.29145
ILE_29 -5.82765 0.77321 1.78174 -0.59257 0.3663 0.18136 1.63132 -1.75023 -0.00915 -0.06236 -0.0039 0.06177 0 0 0 0 0 -0.08096 0.00051 1.36419 0 0.18962 0 0.73287 0.01817 0.59774 -0.62801
ASN_30 -6.08095 0.66301 5.80544 -0.38244 0.0512 0.76 2.79193 -2.96399 -0 -0 -2.45982 -0.39633 0 0 -0.79465 -1.06794 0 -0.05081 0.11785 0 3.26109 -0.24984 0 -0.93687 -0.42456 0.72074 -1.63694
GLY_31 -1.73059 0.09182 2.44208 -5e-05 0 0 0.93362 -1.21524 -0 -0 -1.28843 -0.38233 0 0 0 0 0 -0.17613 0 0 0 -1.31712 0 0.83697 -0.67104 0.45697 -2.01947
VAL_32 -6.29881 0.87388 2.72948 -0.2638 0.16481 0.04927 1.59 -2.31191 -0 -0 -1.66358 0.08125 0 0 0 0 0 -0.0334 0.00099 0.15489 0 -0.42457 0 1.9342 -0.59808 0.53203 -3.48334
GLU_33 -4.73354 0.43647 5.19949 -0.21044 0.02565 0.29544 2.56587 -2.40864 -0 -0 -1.70668 -0.36847 0 0 0 -1.25348 0 0.00114 0.00915 0 3.30903 0.03967 0 -2.7348 -0.37669 0.50339 -1.40742
THR_34 -2.76194 0.27175 2.54977 -0.1249 0.06338 0.06237 1.28251 -1.39356 -0.00658 -0.08539 -0.76925 -0.91127 0 0 0 0 0 0.09035 0.01287 0.06749 0 -0.03755 2.26684 -1.0874 -0.33726 0.32215 -0.52562
ASN_35 -4.18955 0.596 4.47653 -0.17902 0.01545 0.26103 2.004 -2.17707 -0.03332 -0.3118 -1.04228 -0.35546 0 0 0 -0.39957 0 -0.07751 0.03483 0 1.50235 0.03275 0 -0.93687 -0.23287 0.41753 -0.59486
GLY_36 -3.97522 0.77578 3.2403 -5e-05 0 0 1.10193 -1.99289 -0 -0 -0.92882 -0.42493 0 0 0 0 0 -0.0633 0 0 0 0.25842 0 0.83697 0.01408 0.36422 -0.7935
GLN_37 -3.71182 0.32472 3.21124 -0.68642 0.08929 0.77283 1.34624 -1.73855 -0 -0 -1.58038 -0.64052 0 0 0 0 0 -0.01201 0.01915 0 2.19411 -0.13691 0 -0.18838 -0.1758 0.33798 -0.57523
THR_38 -3.76234 0.52619 3.92854 -0.12191 0.11541 0.08012 2.40448 -2.09421 -0.01872 -0.14665 -1.4792 -0.4679 0 0 0 0 0 0.01619 0.05623 0.05217 0 -0.30021 2.25141 -1.0874 -0.50565 1.07062 0.51718
PRO_39 -1.49496 0.48312 1.34602 -0.12719 0.00269 0.09255 0.43552 -0.60167 -0 -0 0.13658 0.21729 0 0 0 0 0 -0.09775 0.01344 0.15173 0 -0.91081 0 -2.4119 -0.63441 1.0228 -2.37694
GLY_40 -0.88659 0.02053 1.32948 -5e-05 0 0 0.4029 -0.62374 -0 -0 -0.25624 -0.39476 0 0 0 0 0 -0.14872 0 0 0 -1.42256 0 0.83697 -0.76424 0.24285 -1.66419
ALA_41 -3.30928 0.46359 1.89363 -0.02486 0 0 1.47058 -1.4991 -0 -0 -1.25441 -0.17465 0 0 0 0 0 0.06246 0 0 0 -0.1484 0 1.8394 -0.7894 0.22385 -1.24661
GLU_42 -5.13706 0.58218 5.67575 -0.24672 0.04023 0.40175 3.04962 -2.43423 -0 -0 -3.4893 -0.48782 0 0 0 -1.01478 0 0.17239 0.05022 0 3.48315 0.03476 0 -2.7348 -0.57753 1.1726 -1.45957
PRO_43 -5.03142 0.90722 4.32691 -0.06792 0 0.04256 2.50875 -1.94439 -0.02195 -0.159 -2.51894 0.60216 0 0 0 0 0 -0.03468 0.03497 0.40489 0 -0.55045 0 -2.4119 -0.30029 1.23464 -2.97884
ALA_44 -4.67847 0.69384 1.65253 -0.02327 0 0 1.4611 -1.60711 -0.03305 -0.22324 -0.30588 -0.38841 0 0 0 0 0 -0.06022 0 0 0 -0.39259 0 1.8394 -0.3066 0.30457 -2.0674
ASN_45 -5.62295 0.90192 5.14382 -0.39266 0.06715 0.78759 2.05844 -2.54636 -0.01871 -0.22086 -2.01748 -0.42438 0 0 0 -0.85391 0 -0.05998 0.00026 0 3.00856 -0.53743 0 -0.93687 -0.52371 0.36356 -1.82402
GLY_46 -3.64179 0.25177 3.22011 -7e-05 0 0 1.50071 -1.85599 -0 -0 -1.18377 -0.29496 0 0 0 0 0 0.07536 0 0 0 1.03837 0 0.83697 0.99269 0.38566 1.32508
ASP_47 -3.47604 0.09009 4.55255 -0.10045 0.02001 0.28212 1.1745 -1.95055 -0.03791 -0.23334 -1.41709 -0.34782 0 0 0 0 0 -0.00584 0.10058 0 2.61583 0.29151 0 -2.3716 1.4648 0.35569 1.00704
ALA_48 -3.52102 0.33581 1.92976 -0.02212 0 0 1.03584 -1.41052 -0.01605 -0.07546 -0.78804 -0.17258 0 0 0 0 0 0.01547 0 0 0 -0.00341 0 1.8394 0.00566 0.40956 -0.43769
ASP_49 -3.99298 0.28974 5.6005 -0.11341 0.00217 0.32307 2.33745 -2.45954 -0 -0 -4.46612 -0.75681 0 0 0 -0.42914 0 -0.0918 0.06301 0 2.21352 -0.09562 0 -2.3716 -0.15066 0.4401 -3.6581
GLY_50 -3.68447 0.2795 3.26619 -6e-05 0 0 1.76673 -1.77533 -0 -0 -2.98665 -0.38196 0 0 -0.56081 0 0 -0.13479 0 0 0 -1.49348 0 0.83697 -0.53197 0.4451 -4.95503
ASN_51 -4.14564 0.24522 5.44556 -0.30574 0.09643 0.51734 2.56984 -2.35983 -0.0061 -0.04426 -2.00196 -0.70861 0 0 -0.88939 -0.7687 0 -0.08271 0.01759 0 1.87196 -0.45467 0 -0.93687 -0.57779 0.44969 -2.06865
GLY_52 -2.96154 0.22926 3.20558 -5e-05 0 0 1.60832 -1.64163 -0 -0 -1.78667 -0.39524 0 0 -0.61917 0 0 0.09438 0 0 0 0.08873 0 0.83697 0.26631 0.6162 -0.45854
THR_53 -3.50444 0.36193 4.13118 -0.16665 0.07137 0.05898 2.09886 -1.93448 -0 -0 -1.36631 0.12151 0 0 -0.88939 -0.7687 0 0.05685 0.03965 0.06091 0 0.04396 2.2928 -1.0874 0.18776 0.60202 0.41042
ALA_54 -4.75187 0.85885 2.28495 -0.02521 9e-05 0 1.75916 -1.97808 -0 -0 -0.13058 -0.21739 0 0 0 0 0 0.0263 0 0 0 -0.0472 0 1.8394 -0.56055 0.5408 -0.40132
ALA_55 -5.86395 0.78614 2.17564 -0.02246 0 0 1.73656 -2.19633 -0.0442 -0.24648 -1.02829 -0.39746 0 0 0 0 0 0.06358 0 0 0 -0.0138 0 1.8394 -0.49239 0.63796 -3.06607
ALA_56 -5.6839 1.03021 1.59109 -0.02563 0.00067 0 1.40262 -1.99948 -0 -0 0.26862 -0.21405 0 0 0 0 0 0.03633 0 0 0 -0.17683 0 1.8394 -0.51393 0.65089 -1.79399
ALA_57 -1.95019 0.17829 1.50687 -0.02308 0 0 0.78413 -0.98783 -0 -0 -0.84507 -0.38972 0 0 0 0 0 -0.00014 0 0 0 -0.42439 0 1.8394 -0.69437 0.39063 -0.61547
ALA_58 -2.24012 0.25781 1.81985 -0.02255 0 0 0.87472 -1.19798 -0 -0 -0.36472 -0.43065 0 0 0 0 0 -0.00686 0 0 0 -0.53291 0 1.8394 -0.2855 0.14156 -0.14794
ASP_59 -3.20542 0.09285 3.1377 -0.10726 0.00496 0.31579 1.14145 -1.50815 -0.01526 -0.16377 -2.5088 -0.15644 0 0 0 -0.85999 0 -0.01944 0.08153 0 2.01334 0.04435 0 -2.3716 -0.25245 0.12345 -4.21314
ALA_60 -3.89538 0.40833 0.41626 -0.02496 0 0 0.69244 -1.32178 -0 -0 -0.24778 -0.20576 0 0 0 0 0 0.11799 0 0 0 -0.09273 0 1.8394 -0.54694 0.24277 -2.61815
SER_61 -1.60086 0.19463 0.87442 -0.02501 0 0.02153 0.20754 -0.66056 -0.01526 -0.16377 0.03286 0.12486 0 0 0 0 0 0.01725 0.00071 0.50697 0 -0.06415 0.6002 -0.77834 -0.27196 0.34079 -0.65814
ALA_62 -3.38684 0.92617 0.61365 -0.02362 0 0 0.81524 -1.22042 -0 -0 0.61852 -0.24748 0 0 0 0 0 0.67938 0 0 0 0.122 0 1.8394 0.34896 0.81643 1.90139
PRO_63 -3.56533 0.66803 1.37366 -0.13858 0.00032 0.10083 0.54048 -0.80912 -0 -0 -0.46831 0.2037 0 0 0 0 0 -0.0025 0.02583 0.22391 0 -1.12203 0 -2.4119 -0.0684 0.90559 -4.54383
ALA_64 -2.61964 0.32873 0.88147 -0.02219 0 0 0.30931 -0.92528 -0 -0 -0.20795 -0.44798 0 0 0 0 0 0.00846 0 0 0 -0.47127 0 1.8394 -0.36554 0.37231 -1.32017
ALA_65 -3.48062 0.3375 0.47748 -0.0245 0 0 0.05762 -0.91542 -0 -0 0.15845 -0.23193 0 0 0 0 0 -0.02563 0 0 0 -0.08426 0 1.8394 -0.33682 0.1942 -2.03455
THR_66 -2.16847 0.41457 2.17008 -0.11662 0.09276 0.08177 0.78434 -1.05391 -0 -0 -0.92608 -0.54494 0 0 0 0 0 0.32444 0.0372 0.09321 0 -0.5089 2.26235 -1.0874 -0.57517 0.8482 0.12743
PRO_67 -1.76035 0.35112 1.45481 -0.13396 0.0006 0.09789 0.28081 -0.60158 -0 -0 -0.56807 0.20342 0 0 0 0 0 -0.03014 0.00867 0.21979 0 -1.09295 0 -2.4119 -0.62919 0.96935 -3.64169
GLN_68 -4.07735 0.34947 3.34964 -0.62127 0.09607 0.63609 0.55903 -1.34145 -0.01776 -0.19631 -0.57767 -0.51007 0 0 0 0 0 0.0038 0.00934 0 2.20432 -0.08826 0 -0.18838 -0.6337 1.07531 0.03084
PRO_69 -3.32178 0.52448 2.49319 -0.1213 0.0077 0.08904 0.90311 -1.17067 -0.01394 -0.08835 -1.06483 0.20965 0 0 0 0 0 -0.09258 0.01291 0.12488 0 -0.83852 0 -2.4119 -0.50461 1.11774 -4.14578
GLN_70 -2.4023 0.16343 2.44752 -0.711 0.221 1.04494 1.04697 -1.1925 -0.00605 -0.09257 0.15658 -2.16201 0 0 0 0 0 -0.04123 0.01168 0 3.28665 -0.1409 0 -0.18838 -0.53756 0.36574 1.27001
GLN_71 -3.23132 0.37219 2.65178 -0.76175 0.30797 1.10995 0.71873 -1.28892 -0 -0 -0.3507 -2.20486 0 0 0 0 0 -0.02413 0.00771 0 3.86803 -0.21617 0 -0.18838 -0.59368 0.31801 0.49447
GLY_72 -1.81863 0.24113 2.31598 -0.00036 0 0 0.7951 -1.10566 -0.01394 -0.08835 -0.29853 -0.20686 0 0 0 0 0 0.03564 0 0 0 -0.06466 0 0.83697 -0.59784 0.65399 0.68398
PRO_73 -2.10564 0.29788 2.40138 -0.20668 0.00815 0.15164 1.08349 -1.01545 -0 -0 -0.66534 0.02537 0 0 -0.58568 0 0 0.00127 0.00268 0.39859 0 -0.94444 0 -2.4119 -0.39568 0.81385 -3.1465
ALA_74 -2.00424 0.14025 1.68318 -0.02501 0.00018 0 0.36579 -0.90826 -0 -0 -0.73662 -0.25005 0 0 0 0 0 -0.08024 0 0 0 -0.00869 0 1.8394 -0.53301 0.42513 -0.0922
GLN_75 -6.8216 0.60419 7.07074 -0.62368 0.0912 0.62934 3.90254 -2.97785 -0 -0 -3.55623 -0.51437 0 0 -1.5519 0 0 -0.01102 0.02948 0 2.05368 -0.09192 0 -0.18838 -0.47779 0.27775 -2.15582
GLN_76 -4.16084 0.32528 3.66368 -0.73118 0.29718 1.06858 1.61499 -1.80677 -0 -0 -1.2384 -2.23527 0 0 0 0 0 -0.07099 0.01035 0 3.07417 -0.1013 0 -0.18838 -0.2996 0.42359 -0.35491
LEU_77 -6.8576 1.00625 3.41156 -0.52342 0.26512 0.13979 1.16082 -1.88283 -0 -0 -0.64418 0.17106 0 0 0 0 0 0.04281 0.13895 0.11787 0 -0.14217 0 0.18072 -0.51483 0.48062 -3.44946
GLU_78 -4.57035 0.2819 5.72996 -0.1918 0.03607 0.28819 2.35865 -2.33393 -0.01171 -0.10374 -1.9056 -0.48417 0 0 -0.96622 0 0 0.0914 0.01535 0 3.60235 -0.09508 0 -2.7348 -0.09641 0.42619 -0.66375
GLU_79 -2.91265 0.07276 3.42038 -0.20966 0.0226 0.28465 1.2154 -1.56625 -0 -0 -0.16483 -0.54941 0 0 0 0 0 0.02563 0.02644 0 3.09971 -0.27711 0 -2.7348 0.02578 0.29913 0.07778
PHE_80 -6.29673 0.33747 3.31329 -0.78498 0.04528 0.13877 1.62074 -2.10891 -0.00645 -0.07793 -0.94437 -0.4328 0 0 0 0 0 -0.11446 0.05713 0 1.95997 0.19256 0 1.0402 -0.32747 0.27031 -2.11837
LYS_81 -2.52638 0.36059 2.29655 -0.40496 0.06473 0.2118 0.51437 -1.10326 -0 -0 0.13763 0.07545 0 0 0 0 0 0.05026 0.01318 1.75779 0 0.11526 0 -1.5107 -0.12307 0.82128 0.75051
PRO_82 -2.24273 0.41046 1.37189 -0.21597 0.01568 0.1596 0.35203 -0.57357 -0 -0 -0.43757 -0.08122 0 0 0 0 0 0.00451 0.0179 0.335 0 -0.77854 0 -2.4119 -0.11526 0.92126 -3.26844
ASN_83 -3.24617 0.17245 2.47995 -0.38504 0.02594 0.72327 0.94046 -1.16614 -0 -0 -0.83635 -0.62662 0 0 0 0 0 0.13334 0.01079 0 2.43559 0.40792 0 -0.93687 0.01214 0.43844 0.58309
ASN_84 -4.80262 0.77802 4.67875 -0.28643 0.09009 0.46274 3.09348 -2.18109 -0 -0 -2.63266 -0.78786 0 0 -1.81939 0 0 -0.05731 0.00501 0 1.97576 -0.32776 0 -0.93687 -0.10157 1.36656 -1.48315
PRO_85 -7.06667 1.30586 4.67071 -0.06899 0 0.04242 2.33164 -2.20293 -0 -0 -1.30184 0.6016 0 0 0 0 0 -0.02218 0.01521 0.20834 0 -0.79357 0 -2.4119 -0.05063 1.44715 -3.29577
LEU_86 -6.0148 0.63789 3.00235 -0.53622 0.24816 0.13434 2.11101 -1.98198 -0 -0 -0.42352 0.00672 0 0 -0.92516 0 0 -0.10639 0.01945 3.114 0 -0.08744 0 0.18072 0.18804 0.52073 0.08789
GLN_87 -3.78147 0.52 3.97051 -0.24245 0.03486 0.17256 2.43227 -1.82272 -0 -0 -2.58406 -0.49693 0 0 -0.89424 0 0 -0.07168 0.0258 0 3.13091 -0.15791 0 -0.18838 -0.2445 0.49349 0.29605
GLN_88 -6.0876 0.44295 6.31731 -0.29711 0.03352 0.24095 3.56623 -2.81326 -0.00522 -0.03911 -4.57818 -0.49915 0 0 -2.60356 0 0 -0.07595 0.04198 0 3.46797 -0.21249 0 -0.18838 -0.53898 0.52323 -3.30483
GLN_89 -5.64702 0.67369 4.94442 -0.55929 0.23596 0.52216 2.40843 -2.13897 -0 -0 -1.60439 -0.6258 0 0 -0.89982 -0.77104 0 0.12158 0.10888 0 4.15989 -0.08684 0 -0.18838 -0.34341 0.98147 1.29152
PRO_90 -4.25437 0.50572 3.58874 -0.12453 0.00021 0.09324 1.68278 -1.57424 -0.0058 -0.0395 -2.57603 0.23813 0 0 0 0 0 0.0703 0.03195 0.15137 0 -1.19797 0 -2.4119 -0.29545 0.95351 -5.16383
VAL_91 -2.8738 0.14845 2.82797 -0.31794 0.25552 0.07309 1.47644 -1.5104 -0 -0 -0.98292 -0.047 0 0 0 0 0 -0.00551 0.00116 0.08477 0 -0.17747 0 1.9342 -0.21942 0.40123 1.06836
VAL_92 -3.08651 0.10528 2.56976 -0.31527 0.23311 0.07279 1.16761 -1.57521 -0.01843 -0.13863 -0.63763 -0.2232 0 0 0 0 0 -0.05125 0.00097 0.09373 0 -0.25151 0 1.9342 -0.02852 0.317 0.16828
VAL_93 -6.65907 0.43308 4.21908 -0.31254 0.23497 0.07098 2.25178 -2.47482 -0 -0 -1.16421 -0.11594 0 0 0 0 0 -0.06977 0.00197 0.06858 0 -0.32825 0 1.9342 -0.12255 0.2182 -1.81432
THR_94 -7.7167 0.54048 6.51153 -0.1977 0.10526 0.07078 3.59458 -3.34612 -0 -0 -3.41984 -0.05611 0 0 0 0 0 -8e-05 0.00015 0.05512 0 0.01461 2.2933 -1.0874 0.09868 0.21722 -2.32224
ALA_95 -4.76761 0.23074 4.74801 -0.02144 0 0 2.30058 -2.66047 -0.0058 -0.0395 -2.12189 -0.35809 0 0 0 0 0 0.0038 0 0 0 -0.18342 0 1.8394 -0.00974 0.30906 -0.73636
ALA_96 -5.83733 0.32742 4.78583 -0.02138 0 0 2.82025 -3.03029 -0 -0 -1.99768 -0.34331 0 0 0 0 0 -0.03319 0 0 0 -0.10638 0 1.8394 -0.23508 0.27342 -1.55832
ARG_97 -10.0629 0.76846 7.60059 -0.62489 0.11956 0.34355 3.7152 -3.7634 -0 -0 -2.77538 0.1932 0 0 0 -0.77104 0 0.09693 0.38268 2.51069 0 -0.09942 0 -1.2888 -0.30058 0.39128 -3.56423
ARG_98 -7.02724 0.45228 6.54654 -0.60991 0.09885 0.35297 2.99783 -3.09014 -0 -0 -3.53959 0.3878 0 0 0 -0.8714 0 0.16153 0.19605 2.40873 0 -0.08462 0 -1.2888 -0.42228 0.49303 -2.83838
ARG_99 -6.7956 0.43232 7.17825 -0.7285 0.1069 0.45766 2.83439 -3.48568 -0.01843 -0.13863 -2.52912 0.36759 0 0 0 0 0 -0.03756 0.0979 1.43837 0 -0.06625 0 -1.2888 -0.38781 0.38695 -2.17605
PHE_100 -7.92619 0.6202 5.11855 -0.55006 0.2405 0.26565 2.99197 -3.10518 -0.00765 -0.04912 -2.14151 -0.23453 0 0 0 0 0 0.05427 0.23434 0 3.1124 -0.07958 0 1.0402 -0.28043 0.40471 -0.29147
PHE_101 -10.0623 1.28217 4.70832 -0.89575 0.04494 0.26217 2.87806 -3.22662 -0 -0 -2.46257 -0.12725 0 0 0 0 0 -0.00503 0.16213 0 2.0618 -0.55402 0 1.0402 0.02492 0.4533 -4.41548
ASN_102 -5.15972 0.14943 5.47278 -0.18208 0.04567 0.2752 2.38825 -2.72956 -0.00098 -0.025 -2.82197 -0.32819 0 0 0 -0.23257 0 0.07173 0.00417 0 1.50609 0.16516 0 -0.93687 0.13806 0.50212 -1.6983
ARG_103 -5.77534 0.25943 6.20197 -0.43771 0.04355 0.21303 2.77683 -2.79608 -0 -0 -2.30954 0.37177 0 0 0 0 0 0.05411 0.07451 2.08012 0 -0.04452 0 -1.2888 -0.12791 0.35347 -0.35112
ILE_104 -8.34541 0.71905 5.01532 -0.65734 0.49473 0.14481 2.97807 -2.88739 -0 -0 -2.90294 0.24173 0 0 0 0 0 -0.00357 0.04111 0.56186 0 -0.39865 0 0.73287 -0.17064 0.43447 -4.00192
ILE_105 -9.07787 1.41734 4.00651 -0.53132 0.46589 0.11288 3.02132 -2.97544 -0.00765 -0.04912 -2.03637 -0.22486 0 0 0 0 0 -0.01103 0.00719 0.73197 0 -0.33887 0 0.73287 -0.08196 1.10714 -3.73136
SER_106 -4.35769 0.28436 5.11643 -0.02803 0 0.0653 2.61906 -2.49135 -0 -0 -2.07194 -0.53813 0 0 0 0 0 0.19297 0.00177 0.88744 0 0.33787 0.6001 -0.77834 0.05035 0.87227 0.76244
ARG_107 -6.07995 0.39306 5.14965 -0.59724 0.07737 0.33326 2.51997 -2.6818 -0 -0 -1.8183 0.47563 0 0 0 0 0 0.07791 0.09092 2.4072 0 -0.1353 0 -1.2888 -0.14862 0.30329 -0.92175
CYS_108 -9.35948 1.20423 5.19925 -0.0491 0 0.01584 3.42078 -3.0904 -0 -0 -3.10256 -0.02083 0 0 0 0 0 0.0209 0.09989 0.31347 0 0.2898 0 3.6196 -0.23929 0.37041 -1.30748
VAL_109 -7.2588 1.01917 4.76015 -0.31542 0.22981 0.07298 3.53631 -3.10276 -0 -0 -2.74335 -0.24201 0 0 0 0 0 0.00491 9e-05 0.16013 0 -0.20842 0 1.9342 -0.09519 0.58872 -1.65949
LEU_110 -4.94084 0.3202 4.87501 -0.47535 0.23814 0.10552 2.4515 -2.43816 -0 -0 -1.74373 0.2277 0 0 0 0 0 0.28961 0.03388 0.37344 0 -0.2513 0 0.18072 -0.25376 0.6408 -0.36663
GLN_111 -7.85135 0.95144 6.78754 -0.57038 0.08568 0.55482 3.16317 -3.2383 -0 -0 -2.86299 -0.29129 0 0 0 -0.55596 0 0.25936 0.31819 0 2.77792 -0.25707 0 -0.18838 -0.33909 0.59641 -0.66028
LEU_112 -9.32382 1.31785 5.33077 -0.70216 0.24897 0.28827 3.63242 -3.36628 -0 -0 -2.77832 0.07756 0 0 0 0 0 -0.021 0.25487 0.85733 0 -0.20578 0 0.18072 -0.20937 0.70786 -3.71011
LEU_113 -5.27582 0.24503 5.17853 -0.46869 0.21936 0.10667 2.73467 -2.61537 -0 -0 -3.4034 0.2266 0 0 0 0 0 0.19022 0.08798 0.32706 0 -0.27223 0 0.18072 -0.18372 0.6378 -2.0846
MET_114 -6.50931 0.28819 5.44696 -0.34509 0.12608 0.00859 2.68167 -2.71365 -0 -0 -1.75699 0.07669 0 0 0 0 0 -0.02198 0.14937 1.05811 0 0.08686 0 0.60916 -0.03575 0.55885 -0.29222
ILE_115 -9.26027 1.09804 4.29236 -0.49705 0.35693 0.10282 3.13445 -3.10528 -0 -0 -2.03384 -0.12882 0 0 0 0 0 -0.03753 0.11843 0.58433 0 -0.48026 0 0.73287 0.14607 0.62811 -4.34861
GLU_116 -6.56838 0.2696 7.40756 -0.34769 0.04728 0.37292 3.36847 -3.27083 -0 -0 -3.49183 -0.65081 0 0 0 -0.81114 0 0.00939 0.11826 0 4.16947 -0.26083 0 -2.7348 -0.29532 0.51848 -2.1502
THR_117 -5.4497 0.44726 5.82495 -0.20862 0.15504 0.07653 3.04666 -2.8885 -0.01635 -0.15538 -3.56709 -0.12859 0 0 0 0 0 0.0524 0.01092 0.06573 0 0.01844 2.29669 -1.0874 -0.24452 0.38637 -1.36514
VAL_118 -8.94922 1.5637 3.85858 -0.2558 0.17005 0.0396 3.05673 -3.08387 -0 -0 -1.96332 0.34983 0 0 0 0 0 0.06798 0.04074 0.90216 0 -0.01257 0 1.9342 -0.05355 0.97102 -1.36373
ASN_119 -7.4225 0.58511 7.62792 -0.18119 0.00551 0.2992 3.94956 -3.84238 -0 -0 -3.27177 -0.78861 0 0 -0.84241 0 0 0.17773 0.01677 0 4.51853 0.37708 0 -0.93687 -0.08554 0.97941 1.16555
GLU_120 -3.96081 0.25951 5.10586 -0.21292 0.02394 0.28345 1.94809 -2.32798 -0.01635 -0.15538 -1.34427 -0.55325 0 0 0 0 0 -0.03745 0.04419 0 3.10283 -0.20565 0 -2.7348 -0.1157 0.44529 -0.45137
LEU_121 -4.31062 0.37673 3.0795 -0.48447 0.17847 0.1158 1.7156 -1.76053 -0 -0 -0.85855 0.22782 0 0 0 0 0 -0.048 0.01086 0.28969 0 -0.28537 0 0.18072 -0.33232 0.43397 -1.47071
PHE_122 -8.90296 1.37707 4.6348 -0.59887 0.04728 0.31842 2.30134 -2.8343 -0 -0 -2.38651 -0.02036 0 0 0 0 0 -0.05939 0.03037 0 2.12473 -0.13532 0 1.0402 -0.46048 0.48504 -3.03895
SER_123 -2.6712 0.19368 3.42785 -0.03006 0.03577 0.03107 1.28259 -1.55055 -0 -0 -1.18011 -0.12613 0 0 0 0 0 0.01358 0.00332 0.06855 0 0.09026 0.60051 -0.77834 -0.10538 0.51467 -0.17992
ASN_124 -7.81567 0.76075 6.53099 -0.30936 0.06625 0.53684 3.38996 -3.3707 -0.02088 -0.14244 -2.34777 -0.65426 0 0 -1.37607 -0.50422 0 -0.00946 0.0642 0 1.67366 -0.36244 0 -0.93687 0.24941 0.70702 -3.87105
ASP_125 -4.36083 0.26039 4.46593 -0.12206 0.02335 0.37467 1.77343 -2.09315 -0.01016 -0.10032 -2.33832 -0.3575 0 0 -0.61917 0 0 0.06512 0.17463 0 2.57048 -0.3753 0 -2.3716 -0.16241 0.80894 -2.39389
ALA_126 -5.20767 0.64962 3.16403 -0.023 0 0 1.45025 -2.31125 -0.00945 -0.08561 -1.11642 -0.1176 0 0 -0.53367 0 0 0.16965 0 0 0 -0.05259 0 1.8394 -0.39256 0.62221 -1.95465
VAL_127 -4.74437 0.48036 1.70569 -0.34615 0.38833 0.07465 1.18295 -1.58851 -0.04842 -0.29981 -1.40398 -0.26114 0 0 -0.71548 0 0 0.17014 0.07523 1.66895 0 -0.17707 0 1.9342 -0.28627 0.79164 -1.39906
TYR_128 -10.1861 1.49053 4.1687 -0.76896 0.08436 0.46529 2.68844 -3.12956 -0.01143 -0.05683 -0.37468 -0.06277 0 0 0 -0.50422 0 -0.0026 0.54513 0 2.28995 -0.32675 0.11967 1.2797 -0.29074 1.18346 -1.39936
ALA_129 -2.30786 0.19612 2.53676 -0.02732 0.00354 0 0.91551 -1.30138 -0.00897 -0.03545 -1.24363 -0.44351 0 0 -0.70111 0 0 -0.07247 0 0 0 -0.00096 0 1.8394 -0.45303 0.7643 -0.34006
GLN_130 -4.2999 0.66314 2.92235 -0.70516 0.10555 0.80411 1.19461 -1.44326 -0.02567 -0.11031 -0.8213 -0.55658 0 0 0 -0.77589 0 0.22962 0.07672 0 2.3453 -0.20886 0 -0.18838 -0.62809 0.23649 -1.18551
ILE_131 -6.32807 0.65646 1.31294 -0.60264 0.30142 0.12697 1.00426 -1.53485 -0 -0 -0.15919 -0.04275 0 0 0 0 0 -0.05046 0.03161 1.13722 0 -0.49713 0 0.73287 -0.36897 1.14698 -3.13334
PRO_132 -4.38534 0.83313 3.55179 -0.12669 0.00221 0.09415 1.94976 -1.5741 -0 -0 -1.99162 0.21944 0 0 0 0 0 -0.076 0.03704 0.14346 0 -1.10585 0 -2.4119 -0.40671 1.21221 -4.03504
SER_133 -2.79836 0.19013 3.23733 -0.02655 0 0.04108 1.71854 -1.58491 -0 -0 -1.22619 -1.07437 0 0 0 0 0 0.06916 0.00208 0.53039 0 0.1763 0.60163 -0.77834 -0.47447 0.30394 -1.09261
ALA_134 -4.29199 0.48627 3.8938 -0.02334 0 0 1.54273 -2.11732 -0 -0 -1.17638 -0.37914 0 0 0 0 0 -0.04238 0 0 0 -0.29105 0 1.8394 -0.39379 0.2443 -0.70891
GLU_135 -6.9286 0.33963 7.22042 -0.40042 0.04912 0.76145 3.62032 -3.14367 -0 -0 -3.60363 -0.53754 0 0 0 -1.08988 0 0.22609 0.23651 0 3.62233 -0.28069 0 -2.7348 -0.44625 0.40761 -2.68202
LEU_136 -7.90433 0.70274 4.33765 -0.72367 0.3285 0.31472 2.88112 -2.91124 -0 -0 -2.25597 0.07794 0 0 0 0 0 -0.01989 0.09869 0.81788 0 -0.20879 0 0.18072 -0.1639 0.62076 -3.82708
LEU_137 -5.8033 0.2327 5.12844 -0.48837 0.2626 0.11858 2.51609 -2.7274 -0 -0 -2.26819 0.23022 0 0 0 0 0 0.13023 0.02379 0.31636 0 -0.28874 0 0.18072 -0.17525 0.53477 -2.07673
ARG_138 -5.83511 0.40207 6.44511 -0.41996 0.05248 0.20309 3.18094 -3.12753 -0 -0 -3.51922 0.27537 0 0 0 -0.53391 0 0.06346 0.52562 2.09475 0 -0.05903 0 -1.2888 -0.33729 0.42368 -1.45426
LEU_139 -9.62332 1.45549 4.32365 -0.74744 0.41273 0.33626 3.04434 -2.97782 -0 -0 -2.48618 0.1128 0 0 0 0 0 0.01466 0.10392 0.93364 0 -0.25354 0 0.18072 -0.26899 0.53902 -4.90003
MET_140 -8.47422 0.53958 6.43502 -0.77036 0.24095 0.33817 3.17684 -3.1238 -0 -0 -2.58277 -0.22556 0 0 0 0 0 0.12936 0.01072 2.81918 0 0.03542 0 0.60916 -0.01722 0.59038 -0.26915
ALA_141 -4.87287 0.30361 4.98331 -0.02156 0 0 2.5871 -2.63945 -0 -0 -2.02189 -0.35018 0 0 0 0 0 0.06276 0 0 0 -0.21792 0 1.8394 -0.10838 0.48858 0.0325
LEU_142 -8.93556 0.8094 4.85204 -0.46523 0.13926 0.10667 3.18112 -3.14897 -0 -0 -1.9296 0.19652 0 0 0 0 0 0.02066 0.00052 0.34206 0 -0.27752 0 0.18072 -0.35159 0.47492 -4.80457
LEU_143 -9.91196 1.01642 4.36634 -0.46122 0.1802 0.10029 3.37857 -3.20896 -0 -0 -2.58735 0.21347 0 0 0 0 0 0.04817 0.00431 0.44498 0 -0.2552 0 0.18072 -0.27556 0.74832 -6.01846
LYS_144 -6.78187 0.41614 7.26399 -0.42089 0.08539 0.14436 3.56239 -3.2353 -0 -0 -4.18639 0.02877 0 0 0 -0.6169 0 -0.00835 0.08253 2.58734 0 -0.01491 0 -1.5107 -0.3173 0.69126 -2.23044
LYS_145 -5.83152 0.43243 5.3451 -0.30238 0.02823 0.13245 2.53579 -2.64149 -0 -0 -1.88146 0.00998 0 0 0 0 0 -0.01859 0.00733 1.80067 0 0.04505 0 -1.5107 -0.31806 0.39252 -1.77464
SER_146 -7.12166 0.52646 5.98464 -0.0276 0 0.04544 3.51418 -3.13355 -0.00058 -0.01423 -2.30443 -1.1084 0 0 0 0 0 -0.02813 0.04545 0.32653 0 0.10364 0.62489 -0.77834 -0.30898 0.41831 -3.23635
PHE_147 -13.4096 2.71002 5.29747 -0.53953 0.27998 0.23513 4.80144 -4.26703 -0 -0 -3.41478 -0.28294 0 0 0 0 0 0.07773 0.05728 0 3.97444 0.0124 0 1.0402 -0.24291 0.88857 -2.78215
LEU_148 -7.45715 0.42086 6.10007 -0.47811 0.25336 0.11479 2.81114 -3.18736 -0 -0 -2.18255 0.20201 0 0 0 0 0 0.06828 0.14948 0.33126 0 -0.28187 0 0.18072 -0.21411 0.8475 -2.32168
PHE_149 -9.98037 0.88234 5.58146 -0.58695 0.0535 0.28677 3.10023 -3.37049 -0 -0 -1.01596 -0.06127 0 0 0 0 0 0.06321 0.08759 0 2.77595 0.00554 0 1.0402 -0.23954 0.37095 -1.00685
ALA_150 -7.01706 1.18194 3.91477 -0.02289 0 0 2.68327 -3.01915 -0 -0 -1.35955 -0.36227 0 0 0 0 0 0.04651 0 0 0 -0.26255 0 1.8394 -0.29315 0.37939 -2.29134
LYS_151 -8.64642 0.67066 8.53109 -0.74766 0.26699 0.44734 3.65761 -3.63742 -0.03736 -0.17369 -1.75624 0.14808 0 0 0 0 0 -0.01309 0.26289 3.26258 0 0.06886 0 -1.5107 -0.24216 0.52102 1.07238
ARG_152 -8.002 0.36593 8.09564 -0.62799 0.14425 0.38856 2.53007 -3.56442 -0 -0 -1.14302 0.26887 0 0 0 0 0 -0.0585 0.06881 1.93705 0 -0.17228 0 -1.2888 -0.26382 0.51482 -0.80684
PHE_153 -9.87015 1.38065 4.47199 -0.7177 0.28774 0.41628 1.71585 -2.82482 -0 -0 -1.03965 0.08986 0 0 0 0 0 -0.05819 0.0193 0 2.33806 -0.18227 0 1.0402 -0.50934 0.73851 -2.70368
ASN_154 -5.98716 0.51137 5.6218 -0.26475 0.0241 0.52101 2.06019 -2.58962 -0.02723 -0.14482 -1.90525 -0.23925 0 0 0 -1.35807 0 -0.04189 0.99288 0 2.94261 0.09115 0 -0.93687 0.06059 0.78345 0.11425
ALA_155 -3.78821 0.27477 2.981 -0.01837 0 0 1.75229 -1.83505 -0.02952 -0.1597 -0.43043 -0.37565 0 0 -0.43024 0 0 0.00556 0 0 0 -0.4468 0 1.8394 0.36662 0.38946 0.09515
ASP_156 -5.41629 0.43228 6.15079 -0.22605 0.08778 0.71537 3.2267 -2.85143 -0.01294 -0.0969 -4.93292 -1.12676 0 0 -0.74904 0 0 0.1093 0.10075 0 2.59705 -0.73455 0 -2.3716 0.29294 0.32634 -4.47919
LYS_157 -6.79438 0.43025 7.92939 -0.48053 0.09765 0.28991 3.65367 -3.33104 -0.01498 -0.10231 -4.46671 0.55641 0 0 -1.27349 -0.73518 0 -0.00716 0.11965 2.2196 0 -0.09169 0 -1.5107 0.03868 0.7342 -2.73878
ASP_158 -4.39057 0.29316 6.42428 -0.103 0.0078 0.31399 3.11394 -2.77884 -0 -0 -5.23987 -0.09592 0 0 -0.24116 -0.73518 0 0.2041 0.00036 0 2.03364 -0.13031 0 -2.3716 -0.32836 0.79929 -3.22427
LEU_159 -7.3002 0.66026 4.03645 -0.67997 0.18308 0.26552 2.03435 -2.51854 -0.00626 -0.10837 -2.00241 0.05533 0 0 -0.50788 0 0 0.06639 0.06914 0.95653 0 -0.2585 0 0.18072 -0.2104 0.63818 -4.44658
ARG_160 -9.82182 0.57677 9.70188 -1.19629 0.299 0.88834 3.8653 -4.36378 -0.01041 -0.08027 -4.04229 0.02975 0 0 -0.10041 -0.20568 0 0.02774 0.07039 3.48026 0 -0.07956 0 -1.2888 -0.3004 0.7792 -1.77109
MET_161 -6.79255 0.43613 6.67324 -0.32217 0.04472 0.10077 3.07087 -3.17251 -0 -0 -2.48802 -0.08523 0 0 0 0 0 0.10745 0.13682 1.75767 0 0.02919 0 0.60916 -0.2034 0.54394 0.44608
ARG_162 -5.79944 0.29477 6.97807 -0.5598 0.10759 0.32205 2.89298 -2.97567 -0 -0 -3.21071 0.37042 0 0 0 -0.7114 0 0.01983 0.14656 2.22701 0 -0.05349 0 -1.2888 0.13678 0.25111 -0.85214
LEU_163 -9.70731 0.8725 5.29816 -0.50407 0.26803 0.11921 3.19836 -3.18713 -0 -0 -3.27971 0.25528 0 0 0 0 0 0.07217 0.12569 0.29923 0 -0.30346 0 0.18072 -0.03613 0.52726 -5.8012
TRP_164 -8.69146 1.35763 5.27963 -1.34262 0.13488 0.54241 2.42081 -3.00758 -0 -0 -1.34091 -0.26485 0 0 0 0 0 -0.01805 2e-05 0 1.67208 -0.29003 0 1.6906 -0.17025 0.6151 -1.41258
ARG_165 -4.80036 0.42215 4.61612 -0.44781 0.05952 0.22757 1.42839 -2.10453 -0 -0 -1.14458 0.34549 0 0 0 0 0 0.10169 0.2113 2.08233 0 -0.10204 0 -1.2888 -0.21404 0.34908 -0.2585
GLU_166 -4.61123 0.32658 5.26019 -0.20289 0.02848 0.2774 2.02116 -2.25305 -0 -0 -2.07942 -0.58202 0 0 0 -0.7114 0 0.06615 0.02054 0 3.08376 -0.36584 0 -2.7348 -0.51714 0.38599 -2.58751
GLY_167 -2.16778 0.09278 2.49844 -6e-05 0 0 1.20925 -1.26263 -0 -0 -0.97623 -0.31258 0 0 0 0 0 -0.12511 0 0 0 -1.54053 0 0.83697 0.15128 0.39637 -1.19983
PHE_168 -6.48436 0.9534 3.85739 -0.60117 0.0735 0.27151 2.17957 -2.13073 -0 -0 -1.70899 0.07893 0 0 0 0 0 0.13804 0.23174 0 2.51946 -0.09619 0 1.0402 0.38798 0.59407 1.30433
MET_169 -3.98794 0.19941 1.90025 -0.31045 0.0618 0.05947 1.02972 -1.22088 -0.00153 -0.00874 -1.06051 -0.28938 0 0 -0.56759 0 0 -0.05178 0.03462 1.12843 0 0.11388 0 0.60916 -0.35312 0.69204 -2.02315
LYS_170 -3.89207 0.61302 2.83619 -0.52987 0.272 0.39708 0.91889 -1.31484 -0 -0 0.02469 -0.38056 0 0 0 0 0 0.05243 0.01263 2.72195 0 0.09349 0 -1.5107 -0.2906 0.50043 0.52415
GLN_171 -8.01699 1.02326 5.4915 -0.55827 0.06901 0.60185 1.64439 -2.52697 -0.02856 -0.17537 -0.6727 -0.42982 0 0 0 0 0 0.47962 0.12026 0 2.02491 -0.04913 0 -0.18838 -0.13419 1.20519 -0.1204
PRO_172 -5.04133 0.95213 3.18159 -0.15643 0.00122 0.11281 1.84962 -1.48008 -0 -0 -2.45271 0.10131 0 0 0 0 0 0.14609 0.03697 0.32771 0 -1.07052 0 -2.4119 -0.399 1.84244 -4.46006
PRO_173 -6.62304 1.29514 3.12828 -0.06401 0.00033 0.04115 1.52317 -1.57436 -0 -0 -0.219 0.57203 0 0 0 0 0 0.08578 0.20532 0.12931 0 -0.97415 0 -2.4119 0.47706 1.39319 -3.01572
ASN_174 -6.35562 0.68509 3.03524 -0.18549 0.03272 0.27403 1.22636 -1.9936 -0.00645 -0.07793 -0.32575 -0.44803 0 0 0 0 0 -0.00145 0.01955 0 1.62606 0.35934 0 -0.93687 1.23086 0.66166 -1.18029
LEU_175 -9.02133 1.51518 3.48873 -0.49219 0.18014 0.1083 2.23417 -2.65128 -1e-05 -0.00022 0.31844 0.17602 0 0 0 0 0 0.02994 0.07697 0.53264 0 -0.23311 0 0.18072 0.66598 0.58396 -2.30695
LEU_176 -9.74347 1.36658 5.65308 -0.71688 0.31723 0.31218 2.61048 -3.47438 -0.024 -0.10622 -2.38202 0.0313 0 0 0 0 0 -0.08768 0.07672 1.38577 0 -0.26058 0 0.18072 -0.00628 1.04552 -3.82191
LYS_177 -4.58615 0.59655 4.30974 -0.30037 0.02522 0.13992 1.66632 -1.99874 -0 -0 -0.90975 0.10112 0 0 0 0 0 -0.10994 0.15701 2.20664 0 -0.00643 0 -1.5107 -0.36876 0.88493 0.29659
GLN_178 -2.019 0.20614 2.2982 -0.69061 0.09327 0.7889 1.12527 -1.07574 -0 -0 0.0253 -0.85498 0 0 -0.86775 0 0 0.02605 0.04349 0 2.1942 0.29321 0 -0.18838 0.00288 0.6479 2.04834
GLU_179 -6.72935 0.66205 8.79236 -0.24273 0.05286 0.37142 3.52459 -3.70901 -0 -0 -5.42824 -0.52209 0 0 0 -0.58183 0 0.05319 0.05195 0 2.97244 -0.02957 0 -2.7348 -0.0638 0.68036 -2.8802
SER_180 -2.18002 0.13814 2.12189 -0.03131 2e-05 0.05414 0.82909 -1.15776 -0.024 -0.10622 0.66052 -0.88969 0 0 0 0 0 -0.11692 0.00432 0.55453 0 0.11529 0.60153 -0.77834 -0.29875 0.40449 -0.09905
GLY_181 -2.78065 0.18734 2.76589 -7e-05 0 0 1.89104 -1.60491 -0 -0 -1.63988 -0.38215 0 0 0 0 0 -0.13307 0 0 0 -1.51327 0 0.83697 -0.4503 0.22751 -2.59554
SER_182 -5.26353 0.30922 5.75553 -0.02977 0 0.06044 3.04281 -2.71653 -0.03376 -0.27268 -2.67729 -0.81462 0 0 -0.70032 0 0 0.01262 0.02831 0.50146 0 0.35399 1.78205 -0.77834 -0.00596 0.35278 -1.0936
ALA_183 -5.12218 0.28119 2.72949 -0.02208 0 0 1.68304 -2.14782 -0 -0 -0.46713 -0.36595 0 0 0 0 0 -0.04186 0 0 0 -0.19507 0 1.8394 0.21791 0.29161 -1.31946
ALA_184 -5.78094 0.94212 3.48654 -0.02363 0 0 2.21704 -2.89767 -0.0051 -0.01781 -1.3153 -0.36684 0 0 0 0 0 -0.03768 0 0 0 -0.27157 0 1.8394 -0.41899 0.447 -2.20344
THR_185 -6.02023 0.71259 4.64846 -0.19393 0.11677 0.06464 2.93424 -2.7482 -0 -0 -3.12974 0.00909 0 0 0 0 0 -0.00381 0.02846 0.05723 0 0.02859 2.31086 -1.0874 -0.05853 0.72566 -1.60526
TYR_186 -10.991 1.06073 4.3301 -0.65055 0.07911 0.32386 3.32648 -3.50677 -0 -0 -2.09875 -0.2338 0 0 -0.47563 0 0 0.0597 0.04886 0 2.85653 0.0018 0.08808 1.2797 0.10215 0.78448 -3.61493
VAL_187 -6.85667 0.98783 3.294 -0.31015 0.3005 0.06813 2.51353 -2.65336 -0 -0 -2.05838 -0.06746 0 0 0 0 0 -0.00838 0.0476 0.093 0 -0.42278 0 1.9342 -0.03471 0.59057 -2.58252
ALA_188 -6.63038 0.56557 4.66068 -0.02348 0 0 3.24001 -3.18064 -0 -0 -2.59579 -0.37384 0 0 0 0 0 -0.03471 0 0 0 -0.36551 0 1.8394 -0.28211 0.43821 -2.74258
ILE_189 -9.26781 1.51576 5.20731 -0.51683 0.58626 0.10333 3.20584 -3.23164 -0.0051 -0.01781 -2.73105 -0.00536 0 0 0 0 0 0.20828 0.09399 0.49094 0 -0.4392 0 0.73287 -0.27774 1.08007 -3.2679
LEU_190 -9.78495 1.77513 3.01589 -0.50305 0.255 0.13357 2.56812 -3.02183 -0 -0 -2.03441 0.1916 0 0 0 0 0 -0.03688 0.19083 0.29626 0 -0.30803 0 0.18072 -0.13403 1.69304 -5.52301
PHE_191 -11.2912 1.64613 4.44059 -0.55335 0.3413 0.23071 3.52376 -3.65096 -0 -0 -3.27446 -0.25424 0 0 0 0 0 0.08819 0.00487 0 4.04431 -0.16097 0 1.0402 -0.19638 1.31872 -2.70278
ARG_192 -8.26112 0.88785 7.995 -0.44888 0.06839 0.2242 3.55436 -3.9422 -0 -0 -4.58662 0.37809 0 0 0 -0.85999 0 0.05108 0.29001 2.11626 0 0.03831 0 -1.2888 0.13667 0.78992 -2.85747
MET_193 -7.29724 0.93325 5.25787 -0.74627 0.35256 0.36158 2.87339 -2.56647 -0.02241 -0.25382 -1.9512 -0.22469 0 0 0 0 0 0.43485 0.03363 2.51586 0 -0.10476 0 0.60916 -0.02614 1.16799 1.34715
PHE_194 -11.4226 2.29922 3.59382 -0.52477 0.12705 0.20258 3.16568 -3.4401 -0 -0 -2.77558 -0.21074 0 0 0 0 0 0.02629 0.25918 0 2.877 0.26533 0 1.0402 -0.01824 1.31553 -3.22019
GLY_195 -3.2444 0.56694 3.55766 -4e-05 0 0 1.70495 -1.92037 -0 -0 -1.28986 -0.43761 0 0 0 0 0 -0.15326 0 0 0 0.41398 0 0.83697 0.27287 0.61256 0.92039
ASP_196 -4.0114 0.59701 5.63614 -0.21987 0.00982 0.73198 2.88087 -2.54485 -0.02533 -0.16302 -5.42237 0.11745 0 0 -1.27629 0 0 -0.06721 0.14471 0 3.96853 -0.43524 0 -2.3716 -0.19754 0.42198 -2.22623
THR_197 -5.08999 0.31783 3.31647 -0.16644 0.07022 0.05763 2.11357 -2.00007 -0.01225 -0.1535 -1.07601 -0.42112 0 0 0 0 0 -0.03703 0.04454 0.26021 0 -0.22936 2.44515 -1.0874 -0.25872 0.57447 -1.33179
ALA_198 -3.93168 0.84814 2.67998 -0.0245 2e-05 0 1.66276 -1.72866 -0 -0 -1.14153 -0.18932 0 0 0 0 0 0.01078 0 0 0 -0.19221 0 1.8394 -0.28714 0.9268 0.47285
PRO_199 -5.06212 0.75791 3.00493 -0.08591 9e-05 0.05268 1.49277 -1.38118 -0 -0 -0.88437 0.71364 0 0 -0.56198 0 0 -0.13041 0.01635 0.63042 0 -0.51037 0 -2.4119 -0.5294 1.01091 -3.87791
ASP_200 -2.84626 0.27069 3.04982 -0.27426 0.11467 0.93318 1.20026 -1.38788 -0 -0 -0.01702 -3.56118 0 0 0 0 0 0.52445 0.23723 0 2.57845 -0.33343 0 -2.3716 0.01657 0.8605 -1.0058
ARG_201 -5.98444 0.60432 6.19677 -0.62286 0.13338 0.3806 2.27745 -2.72423 -0.01194 -0.14262 -3.05307 -0.0947 0 0 0 -0.83038 0 0.07677 0.25427 2.36571 0 -0.17887 0 -1.2888 0.42508 0.79894 -1.41859
ARG_202 -6.26208 0.55197 4.18812 -0.68712 0.09159 0.44848 2.73885 -2.34375 -0 -0 -0.30746 0.40921 0 0 -0.56198 0 0 -0.09321 0.02907 2.19735 0 -0.18648 0 -1.2888 -0.00895 0.61119 -0.47399
GLY_203 -2.14327 0.24272 1.71516 -8e-05 0 0 0.26221 -1.05763 -0.00634 -0.05 -0.20429 -0.35732 0 0 0 0 0 -0.13983 0 0 0 0.57522 0 0.83697 0.08316 0.41896 0.17564
SER_204 -4.64058 0.54207 6.00862 -0.0371 0.0017 0.06716 3.44343 -2.75704 -0.02703 -0.24333 -3.88052 -0.75432 0 0 0 -0.46919 0 0.00735 0.0787 0.46732 0 0.41025 0.78424 -0.77834 0.42418 0.48955 -0.86289
ARG_205 -6.35828 0.57265 6.53609 -0.58803 0.05089 0.32979 3.55447 -3.06433 -0.01036 -0.09528 -3.13933 0.43269 0 0 -1.11412 0 0 -0.03582 0.25978 2.43145 0 -0.17564 0 -1.2888 -0.04062 0.65497 -1.08781
ALA_206 -3.03504 0.17494 3.47471 -0.02318 0 0 1.14073 -1.813 -0.01773 -0.1617 -0.69078 -0.35618 0 0 0 0 0 -0.03326 0 0 0 -0.30716 0 1.8394 -0.49876 0.3523 0.04528
ASP_207 -6.26784 0.54367 7.64266 -0.10819 0.00192 0.32648 3.5033 -3.47718 -0 -0 -5.11459 -0.43617 0 0 0 -1.29956 0 0.29477 0.00148 0 2.25659 -0.32772 0 -2.3716 -0.49051 0.37413 -4.94835
VAL_208 -9.01932 1.15809 4.33771 -0.29843 0.19489 0.06924 3.62134 -3.64315 -0 -0 -2.39961 -0.22226 0 0 0 0 0 -0.0257 0.07439 0.10437 0 -0.32362 0 1.9342 -0.20264 0.76267 -3.87783
GLU_209 -6.57604 0.83042 6.1946 -0.21394 0.02234 0.29039 2.83435 -3.20214 -0.04362 -0.36781 -1.01673 -0.5959 0 0 0 0 0 0.17055 0.05537 0 3.05979 -0.21907 0 -2.7348 -0.33188 0.84079 -1.00332
ALA_210 -4.74134 0.56553 3.59303 -0.01992 0 0 2.23404 -2.39057 -0 -0 -1.82945 -0.36807 0 0 0 0 0 0.1058 0 0 0 -0.22109 0 1.8394 -0.44889 0.53157 -1.14996
ALA_211 -5.93968 0.51043 3.3582 -0.02347 0 0 2.63052 -2.54419 -0 -0 -2.14653 -0.39089 0 0 0 0 0 -0.05966 0 0 0 -0.15627 0 1.8394 -0.57493 0.37909 -3.11798
LEU_212 -10.6282 1.66311 3.84192 -0.56073 0.3586 0.17339 3.57519 -3.2469 -0 -0 -2.97067 0.17183 0 0 0 0 0 0.11032 0.01853 0.16483 0 -0.08177 0 0.18072 -0.58044 0.84933 -6.96098
VAL_213 -7.3458 1.35166 3.4607 -0.28507 0.10708 0.05606 2.64739 -2.55976 -0 -0 -2.01928 -0.16856 0 0 0 0 0 0.89765 0.06811 0.00206 0 -0.36223 0 1.9342 5.55918 2.29531 5.63872
PRO_214 -6.87595 1.17735 4.50808 -0.06736 0 0.04219 1.7579 -1.94104 -0 -0 -1.25625 0.60476 0 0 0 0 0 -0.05265 0.03972 0.17783 0 0.02119 0 -2.4119 5.77936 2.24628 3.74952
LEU_215 -9.92155 1.76989 3.81488 -0.65218 0.30631 0.27968 2.70773 -2.99163 -0.00609 -0.05033 -1.78243 -0.14449 0 0 0 0 0 -0.0164 0.33772 1.40193 0 -0.21331 0 0.18072 0.02123 1.2909 -3.66742
CYS_216 -7.69372 0.86433 4.29115 -0.04688 0 0.01565 2.70395 -2.54749 -0.00985 -0.05979 -3.20514 -0.02025 0 0 0 0 0 0.19979 0.00936 0.30666 0 0.27215 0 3.6196 0.12456 0.95897 -0.21694
ARG_217 -9.79786 1.0923 9.12396 -0.76402 0.18524 0.46727 3.57928 -4.03018 -0 -0 -3.78644 0.34402 0 0 0 -0.81114 0 -0.00258 0.29252 2.47878 0 -0.04333 0 -1.2888 0.27894 0.59523 -2.0868
ASP_218 -6.30702 0.2908 7.3867 -0.11376 0.02684 0.35838 3.36967 -3.39692 -0 -0 -4.99283 -0.2557 0 0 0 -0.83692 0 0.05154 0.22277 0 1.76579 0.1193 0 -2.3716 -0.05986 0.62843 -4.11438
ILE_219 -8.66919 0.99795 2.91254 -0.67838 0.66448 0.15168 2.36218 -2.65445 -0 -0 -2.31194 0.36545 0 0 0 0 0 -0.02013 0.0973 0.58953 0 -0.4671 0 0.73287 -0.18125 0.57213 -5.53632
ILE_220 -9.65413 1.35631 3.4626 -0.5187 0.43051 0.10335 2.74612 -3.00815 -0.00609 -0.05033 -1.99469 -0.08884 0 0 0 0 0 -0.00573 0.60036 0.62081 0 -0.47328 0 0.73287 0.0168 0.82721 -4.90301
ARG_221 -7.50343 0.39191 7.9462 -0.92225 0.1289 0.58617 3.54734 -3.75939 -0.00985 -0.05979 -3.65564 0.08368 0 0 0 -0.83692 0 0.09268 0.1192 2.50878 0 -0.13131 0 -1.2888 -0.16448 0.94294 -1.98405
GLY_222 -4.3606 0.4034 4.4235 -5e-05 0 0 2.26682 -2.43986 -0 -0 -1.40208 -0.42686 0 0 0 0 0 -0.03021 0 0 0 0.12533 0 0.83697 0.45451 0.46618 0.31704
TYR_223 -9.59603 1.19603 4.43139 -0.85249 0.13867 0.30917 2.66119 -3.18499 -0.00098 -0.025 -1.92868 -0.2937 0 0 0 -0.23257 0 0.07859 0.09773 0 2.10354 -0.47508 0.12208 1.2797 0.71414 0.42815 -3.02914
THR_224 -4.36501 0.37562 3.29871 -0.12134 0.04394 0.0571 2.14218 -2.08709 -0 -0 -0.63336 -0.65785 0 0 0 0 0 0.01699 0.00057 0.19964 0 0.11227 2.30076 -1.0874 -0.03775 0.57135 0.12933
ALA_225 -2.64839 0.14853 2.46667 -0.0276 0.00477 0 1.49021 -1.47591 -0 -0 -1.59091 -0.40973 0 0 0 0 0 -0.0146 0 0 0 0.00276 0 1.8394 -0.44303 0.40834 -0.24949
LEU_226 -6.88116 1.12809 4.16008 -0.45986 0.31604 0.07943 1.80679 -2.4682 -0 -0 -1.2317 0.13237 0 0 -0.42237 0 0 0.21522 0.35785 0.51575 0 -0.29135 0 0.18072 -0.41987 0.65685 -2.62533
ASP_227 -2.15177 0.05936 2.63339 -0.11001 0.00137 0.33899 0.63672 -1.2239 -0 -0 -0.61326 -0.19277 0 0 -0.40672 0 0 -0.02764 0.01018 0 1.95753 -0.00461 0 -2.3716 0.04965 0.71975 -0.69534
ASP_228 -5.28249 0.34086 7.31089 -0.1415 0.00045 0.41536 3.81574 -3.13214 -0 -0 -5.35294 -0.87415 0 0 -1.92211 -0.30403 0 -0.01031 0.10543 0 3.70148 0.20414 0 -2.3716 0.1746 0.46067 -2.86163
GLU_229 -5.07718 0.49643 6.99635 -0.21729 0.01984 0.29162 2.87696 -3.03514 -0 -0 -3.95284 -0.59761 0 0 0 -1.40375 0 -0.06219 0.07651 0 3.17175 -0.35632 0 -2.7348 -0.33485 0.34827 -3.49424
SER_230 -4.10783 0.25155 5.70369 -0.03239 0.00013 0.02084 2.64607 -2.53237 -0.01528 -0.12519 -3.60677 0.05537 0 0 -0.93194 -0.30403 0 -0.04206 0.10947 0.48731 0 0.30192 1.75895 -0.77834 -0.37199 0.39042 -1.12248
GLN_231 -7.06267 0.70711 6.05269 -0.22949 0.0175 0.15349 3.25779 -2.97726 -0 -0 -2.99225 -0.39389 0 0 -1.39689 0 0 -0.03268 0.00013 0 2.73576 -0.08411 0 -0.18838 -0.12061 0.61779 -1.93598
HIS_232 -9.87843 1.08453 8.22018 -0.42689 0.08396 0.39727 3.39856 -4.3934 -0 -0 -3.02658 -0.57268 0 0 -0.42237 0 0 -0.003 1e-05 0 3.60239 -0.25314 0 -0.45461 -0.00387 0.61673 -2.03135
ARG_233 -11.1009 1.06042 9.81086 -0.74491 0.16045 0.47266 4.15582 -4.77854 -0.01977 -0.19003 -4.31532 0.39657 0 0 0 -1.35824 0 -0.00123 0.25294 1.45162 0 -0.11625 0 -1.2888 -0.13251 0.83433 -5.45087
ASN_234 -6.47094 0.38858 7.11045 -0.17191 0.0251 0.25993 3.16856 -3.5086 -0.01391 -0.0787 -3.06382 -0.34184 0 0 -1.56807 -0.53218 0 0.21912 0.0006 0 1.52569 0.32716 0 -0.93687 -0.22031 0.78107 -3.1009
ILE_235 -7.02257 0.61892 3.02363 -0.67348 0.55372 0.1565 2.3143 -2.3772 -0.00011 -0.00233 -0.86357 0.19201 0 0 0 0 0 -0.05303 0.0105 0.60418 0 -0.36069 0 0.73287 -0.03353 0.58343 -2.59645
VAL_236 -7.95686 1.62807 2.14215 -0.32236 0.19037 0.07352 2.51153 -2.54368 -0.00058 -0.01423 -1.29352 -0.29551 0 0 0 0 0 -0.05373 0.02236 0.13198 0 0.17642 0 1.9342 -0.0634 1.45612 -2.27716
ALA_237 -5.35297 0.53406 3.12061 -0.02489 3e-05 0 2.42358 -2.36093 -0.00695 -0.08019 -2.24381 -0.22437 0 0 -0.47563 0 0 0.02697 0 0 0 -0.02286 0 1.8394 -0.42767 1.40839 -1.86722
TRP_238 -10.016 1.39368 3.78774 -1.03412 0.04687 0.18609 1.77559 -2.62057 -0.02199 -0.06426 -1.04455 -0.50403 0 0 -0.10041 0 0 0.00836 0.21446 0 2.60985 -0.09638 0 1.6906 -0.69065 0.93587 -3.54387
ARG_239 -10.0232 1.04554 8.72259 -0.72214 0.1787 0.41592 3.78265 -4.05656 -0.03212 -0.12236 -1.40623 -0.07183 0 0 -0.56759 -0.37615 0 0.23228 0.20267 2.92951 0 -0.0846 0 -1.2888 -0.20435 2.02316 0.57705
PRO_240 -6.34641 1.00806 4.09434 -0.07651 0 0.04626 1.42029 -1.80757 -0 -0 -0.3051 0.64217 0 0 0 0 0 -0.10339 0.00858 0.43254 0 -0.5106 0 -2.4119 -0.11345 1.75406 -2.26864
VAL_241 -8.1197 1.28226 2.12978 -0.31241 0.3106 0.07083 2.21512 -2.22261 -0 -0 -0.54723 -0.06997 0 0 0 0 0 -0.05716 0.06027 0.0878 0 -0.26759 0 1.9342 -0.26473 0.7152 -3.05534
VAL_242 -9.04787 1.68674 3.52174 -0.33578 0.52295 0.0762 3.30281 -2.96675 -0.00775 -0.0308 -1.5415 -0.18594 0 0 0 0 0 -0.0317 0.06136 0.06105 0 -0.31431 0 1.9342 -0.12057 0.90665 -2.50927
VAL_243 -6.23359 0.51661 4.81776 -0.29573 0.165 0.06157 2.74294 -2.74401 -0.00638 -0.06554 -1.80512 -0.04914 0 0 0 0 0 -0.00515 0.01286 0.04341 0 -0.26913 0 1.9342 -0.05598 1.01291 -0.2225
ASP_244 -5.91768 0.24614 6.15026 -0.11246 0.02288 0.34984 3.09536 -3.15256 -0 -0 -3.50053 -0.22144 0 0 0 0 0 -0.04444 0.03673 0 1.73044 0.22398 0 -2.3716 -0.13995 0.93507 -2.66995
VAL_245 -8.11776 1.15421 2.09745 -0.25394 0.08106 0.04107 2.42722 -2.67404 -0 -0 -1.05573 0.33486 0 0 0 0 0 -0.02694 0.04746 1.05074 0 -0.25702 0 1.9342 -0.16695 1.03108 -2.35303
LEU_246 -8.03308 0.91469 1.901 -0.48404 0.20871 0.12765 1.68978 -1.9847 -0.00043 -0.01013 -1.34028 0.18514 0 0 0 0 0 0.08107 0.25512 0.31291 0 -0.27774 0 0.18072 -0.1221 1.095 -5.30071
GLU_247 -5.1688 0.39314 5.96975 -0.40913 0.03558 0.81828 3.42459 -2.58536 -0.00775 -0.0308 -4.64673 -0.39034 0 0 -1.11412 -0.6169 0 0.07564 0.00815 0 3.14006 -0.27686 0 -2.7348 -0.27964 0.70553 -3.69052
GLY_248 -4.45981 0.6647 3.46436 -6e-05 0 0 1.5703 -2.06183 -0.00656 -0.04088 -0.09328 -0.31567 0 0 0 0 0 -0.10163 0 0 0 -1.54147 0 0.83697 0.14823 0.43266 -1.50399
TYR_249 -5.15839 0.31366 3.409 -0.66391 0.05302 0.381 1.33371 -1.89935 -0.01272 -0.11554 -0.6924 -0.151 0 0 0 0 0 -0.03263 0.0663 0 2.12811 -0.15074 2e-05 1.2797 0.37409 0.33879 0.80073
ALA_250 -4.2151 0.42789 1.80047 -0.02483 4e-05 0 1.40859 -1.71754 -0.00656 -0.04088 -0.25235 -0.18581 0 0 0 0 0 -0.01629 0 0 0 -0.16686 0 1.8394 -0.40601 0.18959 -1.36626
ALA_251 -3.48714 0.36649 0.39189 -0.02142 0 0 0.46057 -0.97867 -0 -0 -0.23507 -0.39856 0 0 0 0 0 0.00195 0 0 0 -0.45368 0 1.8394 -0.41423 0.24127 -2.68719
PHE_252 -9.11333 1.83395 0.54204 -1.04145 0.13683 0.7091 0.39422 -1.5817 -0 -0 -0.55788 -0.00404 0 0 0 0 0 0.09808 0.0369 0 3.30356 -0.29133 0 1.0402 0.07078 0.95061 -3.47345
PRO_253 -3.79024 0.77949 1.81144 -0.19379 0.00403 0.13841 0.9691 -0.90945 -0.02184 -0.16435 -1.8265 0.08054 0 0 0 0 0 0.11348 0.00356 0.31383 0 -0.75183 0 -2.4119 -0.06312 1.06337 -4.85579
ARG:CtermProteinFull_254 -2.48223 0.14057 2.98806 -0.77339 0.22984 0.65949 1.11696 -1.16125 -0 -0 -2.61177 0.00143 0 0 0 -1.01478 0 0 0.08859 2.13865 0 0 0 -1.2888 -0.11161 0.68059 -1.39965
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595342 MODEL 3 2024-03-09_00000226_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 111.694
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -574.294
REMARK    SCORE     rama_prepro:         -17.145
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         858.829
REMARK    SCORE    fa_intra_rep:           2.225
REMARK    SCORE     lk_ball_wtd:         -41.665
REMARK    SCORE             ref:          60.285
REMARK    SCORE          fa_dun:         287.111
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.658
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -574.294
REMARK    SCORE          fa_rep:         161.085
REMARK    SCORE           omega:           1.109
REMARK    SCORE fa_intra_sol_xover4:          46.039
REMARK    SCORE     cart_bonded:         165.463
REMARK    SCORE        hbond_sc:         -27.815
REMARK    SCORE         fa_elec:        -419.419
REMARK    SCORE     hbond_sr_bb:        -138.244
REMARK    SCORE         p_aa_pp:         -46.467
REMARK    SCORE          fa_atr:       -1387.951
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -63.075
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   SER A   1      -0.214   0.496   0.186  1.00  7.00           N  
ATOM      2  CA  SER A   1       1.235   0.326   0.309  1.00  0.00           C  
ATOM      3  C   SER A   1       1.956   1.696   0.354  1.00  0.00           C  
ATOM      4  O   SER A   1       2.147   2.327  -0.686  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.725  -0.518  -0.823  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.128  -1.783  -0.732  1.00  0.00           O  
ATOM      7 1H   SER A   1      -0.573  -0.259  -0.382  1.00  8.40           H  
ATOM      8 2H   SER A   1      -0.666   0.465   1.101  1.00  8.40           H  
ATOM      9 3H   SER A   1      -0.418   1.376  -0.261  1.00  8.40           H  
ATOM     10  HA  SER A   1       1.438  -0.259   1.200  1.00  0.00           H  
ATOM     11 1HB  SER A   1       1.479  -0.053  -1.777  1.00  0.00           H  
ATOM     12 2HB  SER A   1       2.805  -0.609  -0.766  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.495  -2.210   0.087  1.00  0.00           H  
ATOM     14  N   PRO A   2       2.272   2.209   1.560  1.00  0.00           N  
ATOM     15  CA  PRO A   2       2.933   3.471   1.877  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.353   3.628   1.284  1.00  0.00           C  
ATOM     17  O   PRO A   2       5.038   2.613   1.069  1.00  0.00           O  
ATOM     18  CB  PRO A   2       2.991   3.424   3.395  1.00  0.00           C  
ATOM     19  CG  PRO A   2       1.932   2.507   3.813  1.00  0.00           C  
ATOM     20  CD  PRO A   2       1.897   1.465   2.751  1.00  0.00           C  
ATOM     21  HA  PRO A   2       2.252   4.262   1.534  1.00  0.00           H  
ATOM     22 1HB  PRO A   2       3.946   3.059   3.662  1.00  0.00           H  
ATOM     23 2HB  PRO A   2       2.876   4.422   3.832  1.00  0.00           H  
ATOM     24 1HG  PRO A   2       2.155   2.100   4.812  1.00  0.00           H  
ATOM     25 2HG  PRO A   2       0.978   3.050   3.906  1.00  0.00           H  
ATOM     26 1HD  PRO A   2       2.644   0.676   2.942  1.00  0.00           H  
ATOM     27 2HD  PRO A   2       0.867   1.095   2.722  1.00  0.00           H  
ATOM     28  N   PRO A   3       4.789   4.897   1.043  1.00  0.00           N  
ATOM     29  CA  PRO A   3       6.070   5.344   0.494  1.00  0.00           C  
ATOM     30  C   PRO A   3       7.291   5.174   1.432  1.00  0.00           C  
ATOM     31  O   PRO A   3       7.147   5.239   2.661  1.00  0.00           O  
ATOM     32  CB  PRO A   3       5.810   6.844   0.257  1.00  0.00           C  
ATOM     33  CG  PRO A   3       4.763   7.221   1.245  1.00  0.00           C  
ATOM     34  CD  PRO A   3       3.873   6.030   1.348  1.00  0.00           C  
ATOM     35  HA  PRO A   3       6.198   4.826  -0.453  1.00  0.00           H  
ATOM     36 1HB  PRO A   3       6.734   7.427   0.417  1.00  0.00           H  
ATOM     37 2HB  PRO A   3       5.499   7.013  -0.785  1.00  0.00           H  
ATOM     38 1HG  PRO A   3       5.243   7.472   2.208  1.00  0.00           H  
ATOM     39 2HG  PRO A   3       4.230   8.126   0.913  1.00  0.00           H  
ATOM     40 1HD  PRO A   3       3.497   5.993   2.367  1.00  0.00           H  
ATOM     41 2HD  PRO A   3       3.072   6.104   0.597  1.00  0.00           H  
ATOM     42  N   PRO A   4       8.501   5.104   0.831  1.00  0.00           N  
ATOM     43  CA  PRO A   4       9.825   4.961   1.421  1.00  0.00           C  
ATOM     44  C   PRO A   4      10.353   6.186   2.131  1.00  0.00           C  
ATOM     45  O   PRO A   4       9.917   7.307   1.845  1.00  0.00           O  
ATOM     46  CB  PRO A   4      10.702   4.704   0.206  1.00  0.00           C  
ATOM     47  CG  PRO A   4      10.028   5.425  -0.902  1.00  0.00           C  
ATOM     48  CD  PRO A   4       8.573   5.260  -0.642  1.00  0.00           C  
ATOM     49  HA  PRO A   4       9.860   4.070   2.066  1.00  0.00           H  
ATOM     50 1HB  PRO A   4      11.693   5.117   0.396  1.00  0.00           H  
ATOM     51 2HB  PRO A   4      10.827   3.620   0.027  1.00  0.00           H  
ATOM     52 1HG  PRO A   4      10.341   6.480  -0.900  1.00  0.00           H  
ATOM     53 2HG  PRO A   4      10.358   5.003  -1.857  1.00  0.00           H  
ATOM     54 1HD  PRO A   4       8.069   6.151  -1.005  1.00  0.00           H  
ATOM     55 2HD  PRO A   4       8.240   4.370  -1.120  1.00  0.00           H  
ATOM     56  N   SER A   5      11.329   5.968   2.999  1.00  0.00           N  
ATOM     57  CA  SER A   5      12.131   7.009   3.628  1.00  0.00           C  
ATOM     58  C   SER A   5      13.047   7.692   2.629  1.00  0.00           C  
ATOM     59  O   SER A   5      13.440   7.108   1.613  1.00  0.00           O  
ATOM     60  CB  SER A   5      12.960   6.502   4.775  1.00  0.00           C  
ATOM     61  OG  SER A   5      13.885   7.496   5.153  1.00  0.00           O  
ATOM     62  H   SER A   5      11.593   4.997   3.192  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.452   7.766   4.026  1.00  0.00           H  
ATOM     64 1HB  SER A   5      12.307   6.291   5.596  1.00  0.00           H  
ATOM     65 2HB  SER A   5      13.464   5.596   4.518  1.00  0.00           H  
ATOM     66  HG  SER A   5      13.355   8.216   5.567  1.00  0.00           H  
ATOM     67  N   GLY A   6      13.408   8.938   2.914  1.00  0.00           N  
ATOM     68  CA  GLY A   6      14.311   9.720   2.068  1.00  0.00           C  
ATOM     69  C   GLY A   6      15.697   9.080   1.868  1.00  0.00           C  
ATOM     70  O   GLY A   6      16.435   9.470   0.964  1.00  0.00           O  
ATOM     71  H   GLY A   6      13.053   9.361   3.780  1.00  0.00           H  
ATOM     72 1HA  GLY A   6      13.840   9.869   1.097  1.00  0.00           H  
ATOM     73 2HA  GLY A   6      14.435  10.707   2.511  1.00  0.00           H  
ATOM     74  N   LEU A   7      16.062   8.117   2.720  1.00  0.00           N  
ATOM     75  CA  LEU A   7      17.346   7.429   2.606  1.00  0.00           C  
ATOM     76  C   LEU A   7      17.259   6.082   1.873  1.00  0.00           C  
ATOM     77  O   LEU A   7      18.271   5.385   1.725  1.00  0.00           O  
ATOM     78  CB  LEU A   7      17.964   7.206   3.997  1.00  0.00           C  
ATOM     79  CG  LEU A   7      18.826   8.368   4.576  1.00  0.00           C  
ATOM     80  CD1 LEU A   7      17.951   9.584   4.912  1.00  0.00           C  
ATOM     81  CD2 LEU A   7      19.549   7.869   5.810  1.00  0.00           C  
ATOM     82  H   LEU A   7      15.406   7.860   3.460  1.00  0.00           H  
ATOM     83  HA  LEU A   7      18.017   8.070   2.035  1.00  0.00           H  
ATOM     84 1HB  LEU A   7      17.147   7.033   4.700  1.00  0.00           H  
ATOM     85 2HB  LEU A   7      18.573   6.309   3.973  1.00  0.00           H  
ATOM     86  HG  LEU A   7      19.557   8.679   3.833  1.00  0.00           H  
ATOM     87 1HD1 LEU A   7      18.582  10.376   5.314  1.00  0.00           H  
ATOM     88 2HD1 LEU A   7      17.456   9.952   4.024  1.00  0.00           H  
ATOM     89 3HD1 LEU A   7      17.205   9.303   5.657  1.00  0.00           H  
ATOM     90 1HD2 LEU A   7      20.171   8.665   6.223  1.00  0.00           H  
ATOM     91 2HD2 LEU A   7      18.814   7.576   6.552  1.00  0.00           H  
ATOM     92 3HD2 LEU A   7      20.176   7.020   5.558  1.00  0.00           H  
ATOM     93  N   GLU A   8      16.068   5.687   1.436  1.00  0.00           N  
ATOM     94  CA  GLU A   8      15.896   4.418   0.740  1.00  0.00           C  
ATOM     95  C   GLU A   8      16.186   4.569  -0.743  1.00  0.00           C  
ATOM     96  O   GLU A   8      16.158   5.670  -1.286  1.00  0.00           O  
ATOM     97  CB  GLU A   8      14.507   3.834   0.957  1.00  0.00           C  
ATOM     98  CG  GLU A   8      14.219   3.419   2.385  1.00  0.00           C  
ATOM     99  CD  GLU A   8      12.866   2.774   2.546  1.00  0.00           C  
ATOM    100  OE1 GLU A   8      12.036   3.295   3.260  1.00  0.00           O  
ATOM    101  OE2 GLU A   8      12.656   1.766   1.930  1.00  0.00           O  
ATOM    102  H   GLU A   8      15.254   6.299   1.544  1.00  0.00           H  
ATOM    103  HA  GLU A   8      16.610   3.706   1.148  1.00  0.00           H  
ATOM    104 1HB  GLU A   8      13.783   4.581   0.687  1.00  0.00           H  
ATOM    105 2HB  GLU A   8      14.349   2.977   0.303  1.00  0.00           H  
ATOM    106 1HG  GLU A   8      14.994   2.728   2.712  1.00  0.00           H  
ATOM    107 2HG  GLU A   8      14.287   4.296   2.992  1.00  0.00           H  
ATOM    108  N   LEU A   9      16.488   3.452  -1.396  1.00  0.00           N  
ATOM    109  CA  LEU A   9      16.766   3.461  -2.828  1.00  0.00           C  
ATOM    110  C   LEU A   9      15.531   3.162  -3.692  1.00  0.00           C  
ATOM    111  O   LEU A   9      15.475   3.564  -4.855  1.00  0.00           O  
ATOM    112  CB  LEU A   9      17.881   2.438  -3.134  1.00  0.00           C  
ATOM    113  CG  LEU A   9      18.430   2.360  -4.607  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      19.051   3.702  -5.029  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      19.474   1.247  -4.683  1.00  0.00           C  
ATOM    116  H   LEU A   9      16.519   2.583  -0.884  1.00  0.00           H  
ATOM    117  HA  LEU A   9      17.108   4.458  -3.087  1.00  0.00           H  
ATOM    118 1HB  LEU A   9      18.729   2.654  -2.483  1.00  0.00           H  
ATOM    119 2HB  LEU A   9      17.506   1.448  -2.882  1.00  0.00           H  
ATOM    120  HG  LEU A   9      17.610   2.134  -5.291  1.00  0.00           H  
ATOM    121 1HD1 LEU A   9      19.423   3.621  -6.050  1.00  0.00           H  
ATOM    122 2HD1 LEU A   9      18.306   4.493  -4.990  1.00  0.00           H  
ATOM    123 3HD1 LEU A   9      19.876   3.945  -4.366  1.00  0.00           H  
ATOM    124 1HD2 LEU A   9      19.853   1.172  -5.703  1.00  0.00           H  
ATOM    125 2HD2 LEU A   9      20.300   1.472  -4.007  1.00  0.00           H  
ATOM    126 3HD2 LEU A   9      19.018   0.297  -4.397  1.00  0.00           H  
ATOM    127  N   GLY A  10      14.580   2.389  -3.158  1.00  0.00           N  
ATOM    128  CA  GLY A  10      13.417   1.961  -3.936  1.00  0.00           C  
ATOM    129  C   GLY A  10      12.191   2.869  -3.787  1.00  0.00           C  
ATOM    130  O   GLY A  10      12.286   4.014  -3.344  1.00  0.00           O  
ATOM    131  H   GLY A  10      14.656   2.099  -2.198  1.00  0.00           H  
ATOM    132 1HA  GLY A  10      13.694   1.906  -4.987  1.00  0.00           H  
ATOM    133 2HA  GLY A  10      13.147   0.949  -3.635  1.00  0.00           H  
ATOM    134  N   GLY A  11      11.034   2.343  -4.198  1.00  0.00           N  
ATOM    135  CA  GLY A  11       9.764   3.067  -4.161  1.00  0.00           C  
ATOM    136  C   GLY A  11       8.877   2.538  -3.026  1.00  0.00           C  
ATOM    137  O   GLY A  11       9.392   2.037  -2.026  1.00  0.00           O  
ATOM    138  H   GLY A  11      11.040   1.396  -4.552  1.00  0.00           H  
ATOM    139 1HA  GLY A  11       9.952   4.131  -4.030  1.00  0.00           H  
ATOM    140 2HA  GLY A  11       9.273   2.936  -5.122  1.00  0.00           H  
ATOM    141  N   PRO A  12       7.541   2.695  -3.128  1.00  0.00           N  
ATOM    142  CA  PRO A  12       6.538   2.234  -2.178  1.00  0.00           C  
ATOM    143  C   PRO A  12       6.682   0.741  -2.084  1.00  0.00           C  
ATOM    144  O   PRO A  12       7.086   0.102  -3.058  1.00  0.00           O  
ATOM    145  CB  PRO A  12       5.217   2.649  -2.826  1.00  0.00           C  
ATOM    146  CG  PRO A  12       5.593   3.799  -3.743  1.00  0.00           C  
ATOM    147  CD  PRO A  12       6.978   3.444  -4.261  1.00  0.00           C  
ATOM    148  HA  PRO A  12       6.680   2.694  -1.192  1.00  0.00           H  
ATOM    149 1HB  PRO A  12       4.775   1.791  -3.357  1.00  0.00           H  
ATOM    150 2HB  PRO A  12       4.492   2.938  -2.037  1.00  0.00           H  
ATOM    151 1HG  PRO A  12       4.846   3.893  -4.549  1.00  0.00           H  
ATOM    152 2HG  PRO A  12       5.574   4.744  -3.183  1.00  0.00           H  
ATOM    153 1HD  PRO A  12       6.901   2.794  -5.151  1.00  0.00           H  
ATOM    154 2HD  PRO A  12       7.538   4.369  -4.460  1.00  0.00           H  
ATOM    155  N   LEU A  13       6.368   0.163  -0.942  1.00  0.00           N  
ATOM    156  CA  LEU A  13       6.561  -1.285  -0.890  1.00  0.00           C  
ATOM    157  C   LEU A  13       5.699  -2.064  -1.858  1.00  0.00           C  
ATOM    158  O   LEU A  13       4.482  -2.118  -1.725  1.00  0.00           O  
ATOM    159  CB  LEU A  13       6.260  -1.845   0.504  1.00  0.00           C  
ATOM    160  CG  LEU A  13       6.408  -3.419   0.673  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       7.863  -3.870   0.503  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       5.879  -3.796   2.014  1.00  0.00           C  
ATOM    163  H   LEU A  13       6.009   0.729  -0.165  1.00  0.00           H  
ATOM    164  HA  LEU A  13       7.603  -1.479  -1.134  1.00  0.00           H  
ATOM    165 1HB  LEU A  13       6.922  -1.368   1.223  1.00  0.00           H  
ATOM    166 2HB  LEU A  13       5.231  -1.583   0.760  1.00  0.00           H  
ATOM    167  HG  LEU A  13       5.816  -3.924  -0.082  1.00  0.00           H  
ATOM    168 1HD1 LEU A  13       7.923  -4.945   0.625  1.00  0.00           H  
ATOM    169 2HD1 LEU A  13       8.228  -3.611  -0.482  1.00  0.00           H  
ATOM    170 3HD1 LEU A  13       8.472  -3.395   1.253  1.00  0.00           H  
ATOM    171 1HD2 LEU A  13       5.936  -4.859   2.170  1.00  0.00           H  
ATOM    172 2HD2 LEU A  13       6.430  -3.313   2.755  1.00  0.00           H  
ATOM    173 3HD2 LEU A  13       4.850  -3.474   2.078  1.00  0.00           H  
ATOM    174  N   SER A  14       6.336  -2.741  -2.795  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.603  -3.586  -3.712  1.00  0.00           C  
ATOM    176  C   SER A  14       5.016  -4.763  -2.950  1.00  0.00           C  
ATOM    177  O   SER A  14       5.760  -5.406  -2.201  1.00  0.00           O  
ATOM    178  CB  SER A  14       6.496  -4.130  -4.800  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.801  -5.097  -5.549  1.00  0.00           O  
ATOM    180  H   SER A  14       7.338  -2.628  -2.881  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.822  -2.972  -4.155  1.00  0.00           H  
ATOM    182 1HB  SER A  14       6.811  -3.319  -5.448  1.00  0.00           H  
ATOM    183 2HB  SER A  14       7.390  -4.573  -4.366  1.00  0.00           H  
ATOM    184  HG  SER A  14       6.439  -5.444  -6.191  1.00  0.00           H  
ATOM    185  N   PRO A  15       3.759  -5.173  -3.195  1.00  0.00           N  
ATOM    186  CA  PRO A  15       3.097  -6.299  -2.562  1.00  0.00           C  
ATOM    187  C   PRO A  15       3.817  -7.612  -2.855  1.00  0.00           C  
ATOM    188  O   PRO A  15       3.605  -8.606  -2.163  1.00  0.00           O  
ATOM    189  CB  PRO A  15       1.687  -6.264  -3.160  1.00  0.00           C  
ATOM    190  CG  PRO A  15       1.838  -5.528  -4.469  1.00  0.00           C  
ATOM    191  CD  PRO A  15       2.922  -4.495  -4.214  1.00  0.00           C  
ATOM    192  HA  PRO A  15       3.063  -6.112  -1.482  1.00  0.00           H  
ATOM    193 1HB  PRO A  15       1.318  -7.293  -3.288  1.00  0.00           H  
ATOM    194 2HB  PRO A  15       0.998  -5.760  -2.463  1.00  0.00           H  
ATOM    195 1HG  PRO A  15       2.104  -6.231  -5.274  1.00  0.00           H  
ATOM    196 2HG  PRO A  15       0.880  -5.070  -4.757  1.00  0.00           H  
ATOM    197 1HD  PRO A  15       3.456  -4.349  -5.160  1.00  0.00           H  
ATOM    198 2HD  PRO A  15       2.506  -3.552  -3.810  1.00  0.00           H  
ATOM    199  N   THR A  16       4.657  -7.622  -3.898  1.00  0.00           N  
ATOM    200  CA  THR A  16       5.378  -8.819  -4.257  1.00  0.00           C  
ATOM    201  C   THR A  16       6.706  -8.911  -3.512  1.00  0.00           C  
ATOM    202  O   THR A  16       7.227 -10.022  -3.350  1.00  0.00           O  
ATOM    203  CB  THR A  16       5.626  -8.867  -5.777  1.00  0.00           C  
ATOM    204  OG1 THR A  16       6.431  -7.746  -6.175  1.00  0.00           O  
ATOM    205  CG2 THR A  16       4.292  -8.792  -6.500  1.00  0.00           C  
ATOM    206  H   THR A  16       4.828  -6.790  -4.462  1.00  0.00           H  
ATOM    207  HA  THR A  16       4.775  -9.683  -3.981  1.00  0.00           H  
ATOM    208  HB  THR A  16       6.140  -9.792  -6.037  1.00  0.00           H  
ATOM    209  HG1 THR A  16       6.775  -7.902  -7.068  1.00  0.00           H  
ATOM    210 1HG2 THR A  16       4.456  -8.824  -7.575  1.00  0.00           H  
ATOM    211 2HG2 THR A  16       3.673  -9.637  -6.199  1.00  0.00           H  
ATOM    212 3HG2 THR A  16       3.788  -7.866  -6.239  1.00  0.00           H  
ATOM    213  N   SER A  17       7.237  -7.761  -3.038  1.00  0.00           N  
ATOM    214  CA  SER A  17       8.499  -7.689  -2.306  1.00  0.00           C  
ATOM    215  C   SER A  17       8.198  -7.797  -0.823  1.00  0.00           C  
ATOM    216  O   SER A  17       9.073  -8.095  -0.007  1.00  0.00           O  
ATOM    217  CB  SER A  17       9.215  -6.377  -2.569  1.00  0.00           C  
ATOM    218  OG  SER A  17       9.579  -6.243  -3.918  1.00  0.00           O  
ATOM    219  H   SER A  17       6.756  -6.878  -3.179  1.00  0.00           H  
ATOM    220  HA  SER A  17       9.140  -8.514  -2.610  1.00  0.00           H  
ATOM    221 1HB  SER A  17       8.567  -5.549  -2.274  1.00  0.00           H  
ATOM    222 2HB  SER A  17      10.106  -6.331  -1.947  1.00  0.00           H  
ATOM    223  HG  SER A  17      10.048  -5.408  -3.982  1.00  0.00           H  
ATOM    224  N   ALA A  18       6.931  -7.552  -0.503  1.00  0.00           N  
ATOM    225  CA  ALA A  18       6.373  -7.579   0.833  1.00  0.00           C  
ATOM    226  C   ALA A  18       6.496  -8.955   1.470  1.00  0.00           C  
ATOM    227  O   ALA A  18       6.494  -9.990   0.787  1.00  0.00           O  
ATOM    228  CB  ALA A  18       4.923  -7.158   0.781  1.00  0.00           C  
ATOM    229  H   ALA A  18       6.322  -7.239  -1.258  1.00  0.00           H  
ATOM    230  HA  ALA A  18       6.930  -6.876   1.450  1.00  0.00           H  
ATOM    231 1HB  ALA A  18       4.548  -7.149   1.785  1.00  0.00           H  
ATOM    232 2HB  ALA A  18       4.847  -6.167   0.348  1.00  0.00           H  
ATOM    233 3HB  ALA A  18       4.361  -7.864   0.181  1.00  0.00           H  
ATOM    234  N   THR A  19       6.642  -8.943   2.792  1.00  0.00           N  
ATOM    235  CA  THR A  19       6.775 -10.132   3.629  1.00  0.00           C  
ATOM    236  C   THR A  19       5.971 -10.020   4.928  1.00  0.00           C  
ATOM    237  O   THR A  19       5.032  -9.232   5.038  1.00  0.00           O  
ATOM    238  CB  THR A  19       8.264 -10.430   3.937  1.00  0.00           C  
ATOM    239  OG1 THR A  19       8.366 -11.723   4.575  1.00  0.00           O  
ATOM    240  CG2 THR A  19       8.889  -9.335   4.841  1.00  0.00           C  
ATOM    241  H   THR A  19       6.621  -8.033   3.252  1.00  0.00           H  
ATOM    242  HA  THR A  19       6.378 -10.980   3.072  1.00  0.00           H  
ATOM    243  HB  THR A  19       8.817 -10.456   2.999  1.00  0.00           H  
ATOM    244  HG1 THR A  19       8.221 -12.418   3.916  1.00  0.00           H  
ATOM    245 1HG2 THR A  19       9.943  -9.568   5.020  1.00  0.00           H  
ATOM    246 2HG2 THR A  19       8.812  -8.376   4.334  1.00  0.00           H  
ATOM    247 3HG2 THR A  19       8.385  -9.270   5.791  1.00  0.00           H  
ATOM    248  N   ALA A  20       6.258 -10.920   5.862  1.00  0.00           N  
ATOM    249  CA  ALA A  20       5.583 -10.963   7.148  1.00  0.00           C  
ATOM    250  C   ALA A  20       5.887  -9.663   7.898  1.00  0.00           C  
ATOM    251  O   ALA A  20       7.020  -9.197   7.843  1.00  0.00           O  
ATOM    252  CB  ALA A  20       6.049 -12.159   7.961  1.00  0.00           C  
ATOM    253  H   ALA A  20       7.032 -11.544   5.674  1.00  0.00           H  
ATOM    254  HA  ALA A  20       4.522 -11.066   6.959  1.00  0.00           H  
ATOM    255 1HB  ALA A  20       5.536 -12.196   8.915  1.00  0.00           H  
ATOM    256 2HB  ALA A  20       5.838 -13.059   7.411  1.00  0.00           H  
ATOM    257 3HB  ALA A  20       7.119 -12.089   8.139  1.00  0.00           H  
ATOM    258  N   PRO A  21       4.953  -9.099   8.692  1.00  0.00           N  
ATOM    259  CA  PRO A  21       5.133  -7.889   9.492  1.00  0.00           C  
ATOM    260  C   PRO A  21       6.435  -7.906  10.276  1.00  0.00           C  
ATOM    261  O   PRO A  21       7.086  -6.873  10.450  1.00  0.00           O  
ATOM    262  CB  PRO A  21       3.922  -7.983  10.433  1.00  0.00           C  
ATOM    263  CG  PRO A  21       2.875  -8.697   9.631  1.00  0.00           C  
ATOM    264  CD  PRO A  21       3.629  -9.721   8.837  1.00  0.00           C  
ATOM    265  HA  PRO A  21       5.098  -7.013   8.834  1.00  0.00           H  
ATOM    266 1HB  PRO A  21       4.203  -8.503  11.367  1.00  0.00           H  
ATOM    267 2HB  PRO A  21       3.590  -6.995  10.729  1.00  0.00           H  
ATOM    268 1HG  PRO A  21       2.127  -9.148  10.306  1.00  0.00           H  
ATOM    269 2HG  PRO A  21       2.332  -7.990   8.992  1.00  0.00           H  
ATOM    270 1HD  PRO A  21       3.714 -10.655   9.380  1.00  0.00           H  
ATOM    271 2HD  PRO A  21       3.108  -9.816   7.871  1.00  0.00           H  
ATOM    272  N   VAL A  22       6.786  -9.088  10.775  1.00  0.00           N  
ATOM    273  CA  VAL A  22       7.997  -9.339  11.513  1.00  0.00           C  
ATOM    274  C   VAL A  22       8.494 -10.675  10.988  1.00  0.00           C  
ATOM    275  O   VAL A  22       7.696 -11.529  10.619  1.00  0.00           O  
ATOM    276  CB  VAL A  22       7.758  -9.345  13.048  1.00  0.00           C  
ATOM    277  CG1 VAL A  22       9.099  -9.624  13.796  1.00  0.00           C  
ATOM    278  CG2 VAL A  22       7.150  -7.978  13.479  1.00  0.00           C  
ATOM    279  H   VAL A  22       6.182  -9.885  10.644  1.00  0.00           H  
ATOM    280  HA  VAL A  22       8.737  -8.571  11.277  1.00  0.00           H  
ATOM    281  HB  VAL A  22       7.067 -10.139  13.309  1.00  0.00           H  
ATOM    282 1HG1 VAL A  22       8.951  -9.626  14.857  1.00  0.00           H  
ATOM    283 2HG1 VAL A  22       9.498 -10.592  13.518  1.00  0.00           H  
ATOM    284 3HG1 VAL A  22       9.818  -8.849  13.536  1.00  0.00           H  
ATOM    285 1HG2 VAL A  22       6.970  -7.960  14.542  1.00  0.00           H  
ATOM    286 2HG2 VAL A  22       7.826  -7.189  13.210  1.00  0.00           H  
ATOM    287 3HG2 VAL A  22       6.202  -7.820  12.977  1.00  0.00           H  
ATOM    288  N   ASP A  23       9.796 -10.874  10.994  1.00  0.00           N  
ATOM    289  CA  ASP A  23      10.421 -12.091  10.516  1.00  0.00           C  
ATOM    290  C   ASP A  23       9.621 -13.320  10.883  1.00  0.00           C  
ATOM    291  O   ASP A  23       9.387 -13.622  12.063  1.00  0.00           O  
ATOM    292  CB  ASP A  23      11.827 -12.246  11.106  1.00  0.00           C  
ATOM    293  CG  ASP A  23      12.640 -13.327  10.404  1.00  0.00           C  
ATOM    294  OD1 ASP A  23      12.048 -14.267   9.873  1.00  0.00           O  
ATOM    295  OD2 ASP A  23      13.858 -13.228  10.405  1.00  0.00           O  
ATOM    296  H   ASP A  23      10.389 -10.099  11.281  1.00  0.00           H  
ATOM    297  HA  ASP A  23      10.479 -12.047   9.428  1.00  0.00           H  
ATOM    298 1HB  ASP A  23      12.363 -11.298  11.093  1.00  0.00           H  
ATOM    299 2HB  ASP A  23      11.733 -12.531  12.153  1.00  0.00           H  
ATOM    300  N   GLY A  24       9.269 -14.075   9.848  1.00  0.00           N  
ATOM    301  CA  GLY A  24       8.471 -15.269   9.979  1.00  0.00           C  
ATOM    302  C   GLY A  24       9.039 -16.271  10.970  1.00  0.00           C  
ATOM    303  O   GLY A  24       8.274 -16.997  11.605  1.00  0.00           O  
ATOM    304  H   GLY A  24       9.550 -13.769   8.926  1.00  0.00           H  
ATOM    305 1HA  GLY A  24       7.465 -14.986  10.273  1.00  0.00           H  
ATOM    306 2HA  GLY A  24       8.391 -15.735   8.997  1.00  0.00           H  
ATOM    307  N   LYS A  25      10.369 -16.352  11.104  1.00  0.00           N  
ATOM    308  CA  LYS A  25      10.925 -17.317  12.058  1.00  0.00           C  
ATOM    309  C   LYS A  25      10.808 -16.848  13.521  1.00  0.00           C  
ATOM    310  O   LYS A  25      10.811 -17.675  14.441  1.00  0.00           O  
ATOM    311  CB  LYS A  25      12.356 -17.727  11.673  1.00  0.00           C  
ATOM    312  CG  LYS A  25      13.439 -16.658  11.744  1.00  0.00           C  
ATOM    313  CD  LYS A  25      14.800 -17.239  11.321  1.00  0.00           C  
ATOM    314  CE  LYS A  25      15.952 -16.205  11.351  1.00  0.00           C  
ATOM    315  NZ  LYS A  25      15.850 -15.149  10.248  1.00  0.00           N  
ATOM    316  H   LYS A  25      10.989 -15.732  10.552  1.00  0.00           H  
ATOM    317  HA  LYS A  25      10.333 -18.228  11.977  1.00  0.00           H  
ATOM    318 1HB  LYS A  25      12.671 -18.555  12.309  1.00  0.00           H  
ATOM    319 2HB  LYS A  25      12.348 -18.098  10.650  1.00  0.00           H  
ATOM    320 1HG  LYS A  25      13.197 -15.902  11.048  1.00  0.00           H  
ATOM    321 2HG  LYS A  25      13.489 -16.210  12.731  1.00  0.00           H  
ATOM    322 1HD  LYS A  25      15.056 -18.059  11.977  1.00  0.00           H  
ATOM    323 2HD  LYS A  25      14.721 -17.627  10.308  1.00  0.00           H  
ATOM    324 1HE  LYS A  25      15.955 -15.705  12.319  1.00  0.00           H  
ATOM    325 2HE  LYS A  25      16.893 -16.744  11.232  1.00  0.00           H  
ATOM    326 1HZ  LYS A  25      16.629 -14.518  10.319  1.00  0.00           H  
ATOM    327 2HZ  LYS A  25      15.858 -15.571   9.331  1.00  0.00           H  
ATOM    328 3HZ  LYS A  25      14.993 -14.588  10.327  1.00  0.00           H  
ATOM    329  N   SER A  26      10.667 -15.533  13.754  1.00  0.00           N  
ATOM    330  CA  SER A  26      10.533 -15.032  15.118  1.00  0.00           C  
ATOM    331  C   SER A  26       9.075 -15.200  15.520  1.00  0.00           C  
ATOM    332  O   SER A  26       8.735 -15.349  16.697  1.00  0.00           O  
ATOM    333  CB  SER A  26      10.965 -13.578  15.214  1.00  0.00           C  
ATOM    334  OG  SER A  26      12.343 -13.446  14.954  1.00  0.00           O  
ATOM    335  H   SER A  26      10.636 -14.850  12.996  1.00  0.00           H  
ATOM    336  HA  SER A  26      11.156 -15.629  15.778  1.00  0.00           H  
ATOM    337 1HB  SER A  26      10.397 -12.982  14.497  1.00  0.00           H  
ATOM    338 2HB  SER A  26      10.738 -13.197  16.209  1.00  0.00           H  
ATOM    339  HG  SER A  26      12.538 -12.510  14.996  1.00  0.00           H  
ATOM    340  N   LEU A  27       8.207 -15.170  14.512  1.00  0.00           N  
ATOM    341  CA  LEU A  27       6.784 -15.381  14.707  1.00  0.00           C  
ATOM    342  C   LEU A  27       6.497 -16.875  14.931  1.00  0.00           C  
ATOM    343  O   LEU A  27       5.742 -17.243  15.852  1.00  0.00           O  
ATOM    344  CB  LEU A  27       6.022 -14.866  13.474  1.00  0.00           C  
ATOM    345  CG  LEU A  27       6.017 -13.332  13.207  1.00  0.00           C  
ATOM    346  CD1 LEU A  27       5.349 -13.095  11.888  1.00  0.00           C  
ATOM    347  CD2 LEU A  27       5.273 -12.595  14.304  1.00  0.00           C  
ATOM    348  H   LEU A  27       8.567 -14.925  13.583  1.00  0.00           H  
ATOM    349  HA  LEU A  27       6.468 -14.847  15.594  1.00  0.00           H  
ATOM    350 1HB  LEU A  27       6.478 -15.324  12.600  1.00  0.00           H  
ATOM    351 2HB  LEU A  27       5.019 -15.200  13.493  1.00  0.00           H  
ATOM    352  HG  LEU A  27       7.046 -12.960  13.147  1.00  0.00           H  
ATOM    353 1HD1 LEU A  27       5.336 -12.028  11.672  1.00  0.00           H  
ATOM    354 2HD1 LEU A  27       5.887 -13.610  11.103  1.00  0.00           H  
ATOM    355 3HD1 LEU A  27       4.343 -13.477  11.950  1.00  0.00           H  
ATOM    356 1HD2 LEU A  27       5.271 -11.527  14.090  1.00  0.00           H  
ATOM    357 2HD2 LEU A  27       4.259 -12.951  14.355  1.00  0.00           H  
ATOM    358 3HD2 LEU A  27       5.755 -12.769  15.240  1.00  0.00           H  
ATOM    359  N   LYS A  28       7.203 -17.741  14.168  1.00  0.00           N  
ATOM    360  CA  LYS A  28       7.035 -19.196  14.224  1.00  0.00           C  
ATOM    361  C   LYS A  28       7.275 -19.686  15.654  1.00  0.00           C  
ATOM    362  O   LYS A  28       6.532 -20.526  16.157  1.00  0.00           O  
ATOM    363  CB  LYS A  28       7.976 -19.886  13.236  1.00  0.00           C  
ATOM    364  CG  LYS A  28       7.671 -21.350  13.007  1.00  0.00           C  
ATOM    365  CD  LYS A  28       8.601 -21.991  11.985  1.00  0.00           C  
ATOM    366  CE  LYS A  28       8.136 -23.412  11.670  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       9.122 -24.186  10.863  1.00  0.00           N  
ATOM    368  H   LYS A  28       7.798 -17.370  13.425  1.00  0.00           H  
ATOM    369  HA  LYS A  28       6.011 -19.441  13.951  1.00  0.00           H  
ATOM    370 1HB  LYS A  28       7.920 -19.385  12.285  1.00  0.00           H  
ATOM    371 2HB  LYS A  28       9.001 -19.803  13.591  1.00  0.00           H  
ATOM    372 1HG  LYS A  28       7.768 -21.877  13.939  1.00  0.00           H  
ATOM    373 2HG  LYS A  28       6.641 -21.454  12.668  1.00  0.00           H  
ATOM    374 1HD  LYS A  28       8.607 -21.404  11.072  1.00  0.00           H  
ATOM    375 2HD  LYS A  28       9.604 -22.020  12.382  1.00  0.00           H  
ATOM    376 1HE  LYS A  28       7.942 -23.945  12.593  1.00  0.00           H  
ATOM    377 2HE  LYS A  28       7.209 -23.341  11.106  1.00  0.00           H  
ATOM    378 1HZ  LYS A  28       8.751 -25.106  10.683  1.00  0.00           H  
ATOM    379 2HZ  LYS A  28       9.319 -23.723   9.996  1.00  0.00           H  
ATOM    380 3HZ  LYS A  28       9.989 -24.287  11.421  1.00  0.00           H  
ATOM    381  N   ILE A  29       8.229 -19.075  16.362  1.00  0.00           N  
ATOM    382  CA  ILE A  29       8.524 -19.447  17.751  1.00  0.00           C  
ATOM    383  C   ILE A  29       7.289 -19.498  18.656  1.00  0.00           C  
ATOM    384  O   ILE A  29       7.261 -20.285  19.594  1.00  0.00           O  
ATOM    385  CB  ILE A  29       9.585 -18.504  18.398  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      10.971 -18.746  17.756  1.00  0.00           C  
ATOM    387  CG2 ILE A  29       9.648 -18.684  19.964  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      12.001 -17.685  18.082  1.00  0.00           C  
ATOM    389  H   ILE A  29       8.829 -18.400  15.871  1.00  0.00           H  
ATOM    390  HA  ILE A  29       8.954 -20.450  17.734  1.00  0.00           H  
ATOM    391  HB  ILE A  29       9.311 -17.467  18.177  1.00  0.00           H  
ATOM    392 1HG1 ILE A  29      11.345 -19.696  18.120  1.00  0.00           H  
ATOM    393 2HG1 ILE A  29      10.868 -18.810  16.679  1.00  0.00           H  
ATOM    394 1HG2 ILE A  29      10.374 -18.007  20.399  1.00  0.00           H  
ATOM    395 2HG2 ILE A  29       8.686 -18.467  20.419  1.00  0.00           H  
ATOM    396 3HG2 ILE A  29       9.926 -19.703  20.196  1.00  0.00           H  
ATOM    397 1HD1 ILE A  29      12.928 -17.946  17.630  1.00  0.00           H  
ATOM    398 2HD1 ILE A  29      11.664 -16.726  17.708  1.00  0.00           H  
ATOM    399 3HD1 ILE A  29      12.149 -17.602  19.131  1.00  0.00           H  
ATOM    400  N   ASN A  30       6.297 -18.618  18.462  1.00  0.00           N  
ATOM    401  CA  ASN A  30       5.142 -18.632  19.350  1.00  0.00           C  
ATOM    402  C   ASN A  30       3.891 -19.190  18.679  1.00  0.00           C  
ATOM    403  O   ASN A  30       2.778 -18.962  19.153  1.00  0.00           O  
ATOM    404  CB  ASN A  30       4.889 -17.255  19.885  1.00  0.00           C  
ATOM    405  CG  ASN A  30       5.980 -16.793  20.793  1.00  0.00           C  
ATOM    406  OD1 ASN A  30       6.073 -17.218  21.949  1.00  0.00           O  
ATOM    407  ND2 ASN A  30       6.825 -15.933  20.285  1.00  0.00           N  
ATOM    408  H   ASN A  30       6.293 -17.980  17.662  1.00  0.00           H  
ATOM    409  HA  ASN A  30       5.362 -19.287  20.194  1.00  0.00           H  
ATOM    410 1HB  ASN A  30       4.806 -16.597  19.061  1.00  0.00           H  
ATOM    411 2HB  ASN A  30       3.942 -17.233  20.428  1.00  0.00           H  
ATOM    412 1HD2 ASN A  30       7.591 -15.582  20.829  1.00  0.00           H  
ATOM    413 2HD2 ASN A  30       6.725 -15.629  19.339  1.00  0.00           H  
ATOM    414  N   GLY A  31       4.069 -19.919  17.578  1.00  0.00           N  
ATOM    415  CA  GLY A  31       2.958 -20.541  16.864  1.00  0.00           C  
ATOM    416  C   GLY A  31       2.280 -19.664  15.807  1.00  0.00           C  
ATOM    417  O   GLY A  31       1.205 -20.016  15.317  1.00  0.00           O  
ATOM    418  H   GLY A  31       5.014 -20.081  17.219  1.00  0.00           H  
ATOM    419 1HA  GLY A  31       3.332 -21.446  16.382  1.00  0.00           H  
ATOM    420 2HA  GLY A  31       2.214 -20.866  17.587  1.00  0.00           H  
ATOM    421  N   VAL A  32       2.880 -18.522  15.471  1.00  0.00           N  
ATOM    422  CA  VAL A  32       2.328 -17.607  14.488  1.00  0.00           C  
ATOM    423  C   VAL A  32       2.890 -17.997  13.137  1.00  0.00           C  
ATOM    424  O   VAL A  32       4.047 -18.384  13.041  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.651 -16.157  14.868  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.117 -15.173  13.798  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       2.080 -15.876  16.214  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.787 -18.258  15.868  1.00  0.00           H  
ATOM    429  HA  VAL A  32       1.252 -17.729  14.442  1.00  0.00           H  
ATOM    430  HB  VAL A  32       3.700 -16.045  14.935  1.00  0.00           H  
ATOM    431 1HG1 VAL A  32       2.354 -14.162  14.077  1.00  0.00           H  
ATOM    432 2HG1 VAL A  32       2.569 -15.381  12.826  1.00  0.00           H  
ATOM    433 3HG1 VAL A  32       1.042 -15.274  13.717  1.00  0.00           H  
ATOM    434 1HG2 VAL A  32       2.332 -14.873  16.489  1.00  0.00           H  
ATOM    435 2HG2 VAL A  32       1.019 -15.985  16.182  1.00  0.00           H  
ATOM    436 3HG2 VAL A  32       2.497 -16.577  16.943  1.00  0.00           H  
ATOM    437  N   GLU A  33       2.074 -17.969  12.098  1.00  0.00           N  
ATOM    438  CA  GLU A  33       2.562 -18.387  10.799  1.00  0.00           C  
ATOM    439  C   GLU A  33       3.710 -17.503  10.334  1.00  0.00           C  
ATOM    440  O   GLU A  33       3.814 -16.323  10.691  1.00  0.00           O  
ATOM    441  CB  GLU A  33       1.447 -18.364   9.767  1.00  0.00           C  
ATOM    442  CG  GLU A  33       0.278 -19.341  10.022  1.00  0.00           C  
ATOM    443  CD  GLU A  33       0.638 -20.803   9.896  1.00  0.00           C  
ATOM    444  OE1 GLU A  33       1.695 -21.104   9.395  1.00  0.00           O  
ATOM    445  OE2 GLU A  33      -0.156 -21.620  10.296  1.00  0.00           O  
ATOM    446  H   GLU A  33       1.114 -17.615  12.182  1.00  0.00           H  
ATOM    447  HA  GLU A  33       2.933 -19.409  10.882  1.00  0.00           H  
ATOM    448 1HB  GLU A  33       1.043 -17.363   9.731  1.00  0.00           H  
ATOM    449 2HB  GLU A  33       1.858 -18.579   8.780  1.00  0.00           H  
ATOM    450 1HG  GLU A  33      -0.109 -19.158  11.025  1.00  0.00           H  
ATOM    451 2HG  GLU A  33      -0.518 -19.115   9.317  1.00  0.00           H  
ATOM    452  N   THR A  34       4.550 -18.068   9.479  1.00  0.00           N  
ATOM    453  CA  THR A  34       5.720 -17.385   8.958  1.00  0.00           C  
ATOM    454  C   THR A  34       5.372 -16.263   7.996  1.00  0.00           C  
ATOM    455  O   THR A  34       6.228 -15.466   7.626  1.00  0.00           O  
ATOM    456  CB  THR A  34       6.654 -18.387   8.264  1.00  0.00           C  
ATOM    457  OG1 THR A  34       5.942 -19.042   7.208  1.00  0.00           O  
ATOM    458  CG2 THR A  34       7.148 -19.411   9.267  1.00  0.00           C  
ATOM    459  H   THR A  34       4.401 -19.025   9.189  1.00  0.00           H  
ATOM    460  HA  THR A  34       6.245 -16.961   9.809  1.00  0.00           H  
ATOM    461  HB  THR A  34       7.505 -17.856   7.841  1.00  0.00           H  
ATOM    462  HG1 THR A  34       6.568 -19.529   6.654  1.00  0.00           H  
ATOM    463 1HG2 THR A  34       7.813 -20.115   8.773  1.00  0.00           H  
ATOM    464 2HG2 THR A  34       7.686 -18.898  10.049  1.00  0.00           H  
ATOM    465 3HG2 THR A  34       6.308 -19.948   9.699  1.00  0.00           H  
ATOM    466  N   ASN A  35       4.113 -16.214   7.577  1.00  0.00           N  
ATOM    467  CA  ASN A  35       3.624 -15.167   6.699  1.00  0.00           C  
ATOM    468  C   ASN A  35       2.878 -14.069   7.467  1.00  0.00           C  
ATOM    469  O   ASN A  35       2.279 -13.183   6.856  1.00  0.00           O  
ATOM    470  CB  ASN A  35       2.748 -15.760   5.619  1.00  0.00           C  
ATOM    471  CG  ASN A  35       1.464 -16.370   6.137  1.00  0.00           C  
ATOM    472  OD1 ASN A  35       1.012 -16.175   7.283  1.00  0.00           O  
ATOM    473  ND2 ASN A  35       0.848 -17.148   5.279  1.00  0.00           N  
ATOM    474  H   ASN A  35       3.482 -16.931   7.906  1.00  0.00           H  
ATOM    475  HA  ASN A  35       4.481 -14.696   6.216  1.00  0.00           H  
ATOM    476 1HB  ASN A  35       2.496 -14.984   4.898  1.00  0.00           H  
ATOM    477 2HB  ASN A  35       3.311 -16.528   5.087  1.00  0.00           H  
ATOM    478 1HD2 ASN A  35      -0.008 -17.598   5.534  1.00  0.00           H  
ATOM    479 2HD2 ASN A  35       1.233 -17.290   4.364  1.00  0.00           H  
ATOM    480  N   GLY A  36       2.927 -14.104   8.803  1.00  0.00           N  
ATOM    481  CA  GLY A  36       2.261 -13.102   9.623  1.00  0.00           C  
ATOM    482  C   GLY A  36       0.877 -13.487  10.146  1.00  0.00           C  
ATOM    483  O   GLY A  36       0.351 -12.831  11.046  1.00  0.00           O  
ATOM    484  H   GLY A  36       3.423 -14.861   9.284  1.00  0.00           H  
ATOM    485 1HA  GLY A  36       2.894 -12.829  10.455  1.00  0.00           H  
ATOM    486 2HA  GLY A  36       2.139 -12.210   9.021  1.00  0.00           H  
ATOM    487  N   GLN A  37       0.278 -14.543   9.622  1.00  0.00           N  
ATOM    488  CA  GLN A  37      -1.053 -14.909  10.090  1.00  0.00           C  
ATOM    489  C   GLN A  37      -1.122 -15.436  11.533  1.00  0.00           C  
ATOM    490  O   GLN A  37      -0.492 -16.436  11.904  1.00  0.00           O  
ATOM    491  CB  GLN A  37      -1.673 -15.921   9.112  1.00  0.00           C  
ATOM    492  CG  GLN A  37      -3.032 -16.482   9.502  1.00  0.00           C  
ATOM    493  CD  GLN A  37      -4.145 -15.458   9.493  1.00  0.00           C  
ATOM    494  OE1 GLN A  37      -4.387 -14.763   8.501  1.00  0.00           O  
ATOM    495  NE2 GLN A  37      -4.829 -15.364  10.620  1.00  0.00           N  
ATOM    496  H   GLN A  37       0.725 -15.054   8.856  1.00  0.00           H  
ATOM    497  HA  GLN A  37      -1.669 -14.010  10.047  1.00  0.00           H  
ATOM    498 1HB  GLN A  37      -1.776 -15.451   8.135  1.00  0.00           H  
ATOM    499 2HB  GLN A  37      -1.009 -16.755   8.985  1.00  0.00           H  
ATOM    500 1HG  GLN A  37      -3.288 -17.252   8.778  1.00  0.00           H  
ATOM    501 2HG  GLN A  37      -2.975 -16.927  10.493  1.00  0.00           H  
ATOM    502 1HE2 GLN A  37      -5.589 -14.716  10.701  1.00  0.00           H  
ATOM    503 2HE2 GLN A  37      -4.562 -15.966  11.416  1.00  0.00           H  
ATOM    504  N   THR A  38      -1.953 -14.754  12.329  1.00  0.00           N  
ATOM    505  CA  THR A  38      -2.232 -15.099  13.717  1.00  0.00           C  
ATOM    506  C   THR A  38      -2.938 -16.453  13.781  1.00  0.00           C  
ATOM    507  O   THR A  38      -3.775 -16.745  12.923  1.00  0.00           O  
ATOM    508  CB  THR A  38      -3.109 -14.019  14.412  1.00  0.00           C  
ATOM    509  OG1 THR A  38      -3.341 -14.398  15.779  1.00  0.00           O  
ATOM    510  CG2 THR A  38      -4.457 -13.869  13.735  1.00  0.00           C  
ATOM    511  H   THR A  38      -2.393 -13.934  11.934  1.00  0.00           H  
ATOM    512  HA  THR A  38      -1.280 -15.146  14.231  1.00  0.00           H  
ATOM    513  HB  THR A  38      -2.581 -13.064  14.380  1.00  0.00           H  
ATOM    514  HG1 THR A  38      -3.749 -13.646  16.263  1.00  0.00           H  
ATOM    515 1HG2 THR A  38      -5.027 -13.097  14.256  1.00  0.00           H  
ATOM    516 2HG2 THR A  38      -4.325 -13.580  12.702  1.00  0.00           H  
ATOM    517 3HG2 THR A  38      -5.009 -14.800  13.786  1.00  0.00           H  
ATOM    518  N   PRO A  39      -2.660 -17.309  14.782  1.00  0.00           N  
ATOM    519  CA  PRO A  39      -3.307 -18.592  14.984  1.00  0.00           C  
ATOM    520  C   PRO A  39      -4.807 -18.451  15.267  1.00  0.00           C  
ATOM    521  O   PRO A  39      -5.542 -19.434  15.189  1.00  0.00           O  
ATOM    522  CB  PRO A  39      -2.532 -19.179  16.179  1.00  0.00           C  
ATOM    523  CG  PRO A  39      -1.943 -17.992  16.887  1.00  0.00           C  
ATOM    524  CD  PRO A  39      -1.625 -17.013  15.787  1.00  0.00           C  
ATOM    525  HA  PRO A  39      -3.147 -19.211  14.091  1.00  0.00           H  
ATOM    526 1HB  PRO A  39      -3.207 -19.772  16.819  1.00  0.00           H  
ATOM    527 2HB  PRO A  39      -1.750 -19.873  15.813  1.00  0.00           H  
ATOM    528 1HG  PRO A  39      -2.633 -17.598  17.637  1.00  0.00           H  
ATOM    529 2HG  PRO A  39      -1.038 -18.297  17.445  1.00  0.00           H  
ATOM    530 1HD  PRO A  39      -1.683 -16.012  16.199  1.00  0.00           H  
ATOM    531 2HD  PRO A  39      -0.660 -17.238  15.373  1.00  0.00           H  
ATOM    532  N   GLY A  40      -5.255 -17.251  15.657  1.00  0.00           N  
ATOM    533  CA  GLY A  40      -6.662 -17.034  15.970  1.00  0.00           C  
ATOM    534  C   GLY A  40      -6.749 -16.329  17.303  1.00  0.00           C  
ATOM    535  O   GLY A  40      -7.797 -15.825  17.708  1.00  0.00           O  
ATOM    536  H   GLY A  40      -4.636 -16.435  15.698  1.00  0.00           H  
ATOM    537 1HA  GLY A  40      -7.129 -16.431  15.194  1.00  0.00           H  
ATOM    538 2HA  GLY A  40      -7.186 -17.988  16.015  1.00  0.00           H  
ATOM    539  N   ALA A  41      -5.615 -16.313  17.977  1.00  0.00           N  
ATOM    540  CA  ALA A  41      -5.433 -15.699  19.272  1.00  0.00           C  
ATOM    541  C   ALA A  41      -5.728 -14.211  19.252  1.00  0.00           C  
ATOM    542  O   ALA A  41      -5.358 -13.508  18.306  1.00  0.00           O  
ATOM    543  CB  ALA A  41      -4.017 -15.913  19.716  1.00  0.00           C  
ATOM    544  H   ALA A  41      -4.831 -16.784  17.555  1.00  0.00           H  
ATOM    545  HA  ALA A  41      -6.117 -16.172  19.980  1.00  0.00           H  
ATOM    546 1HB  ALA A  41      -3.893 -15.464  20.688  1.00  0.00           H  
ATOM    547 2HB  ALA A  41      -3.802 -16.980  19.768  1.00  0.00           H  
ATOM    548 3HB  ALA A  41      -3.352 -15.442  19.011  1.00  0.00           H  
ATOM    549  N   GLU A  42      -6.356 -13.750  20.327  1.00  0.00           N  
ATOM    550  CA  GLU A  42      -6.692 -12.358  20.573  1.00  0.00           C  
ATOM    551  C   GLU A  42      -5.424 -11.487  20.665  1.00  0.00           C  
ATOM    552  O   GLU A  42      -4.454 -11.916  21.314  1.00  0.00           O  
ATOM    553  CB  GLU A  42      -7.507 -12.275  21.860  1.00  0.00           C  
ATOM    554  CG  GLU A  42      -8.018 -10.900  22.224  1.00  0.00           C  
ATOM    555  CD  GLU A  42      -8.847 -10.927  23.449  1.00  0.00           C  
ATOM    556  OE1 GLU A  42      -8.987 -11.988  24.008  1.00  0.00           O  
ATOM    557  OE2 GLU A  42      -9.355  -9.904  23.834  1.00  0.00           O  
ATOM    558  H   GLU A  42      -6.628 -14.431  21.026  1.00  0.00           H  
ATOM    559  HA  GLU A  42      -7.335 -12.043  19.765  1.00  0.00           H  
ATOM    560 1HB  GLU A  42      -8.376 -12.926  21.768  1.00  0.00           H  
ATOM    561 2HB  GLU A  42      -6.915 -12.656  22.678  1.00  0.00           H  
ATOM    562 1HG  GLU A  42      -7.174 -10.223  22.381  1.00  0.00           H  
ATOM    563 2HG  GLU A  42      -8.618 -10.519  21.406  1.00  0.00           H  
ATOM    564  N   PRO A  43      -5.377 -10.293  20.015  1.00  0.00           N  
ATOM    565  CA  PRO A  43      -4.246  -9.375  20.031  1.00  0.00           C  
ATOM    566  C   PRO A  43      -3.814  -9.071  21.444  1.00  0.00           C  
ATOM    567  O   PRO A  43      -4.645  -8.777  22.305  1.00  0.00           O  
ATOM    568  CB  PRO A  43      -4.819  -8.126  19.350  1.00  0.00           C  
ATOM    569  CG  PRO A  43      -5.871  -8.665  18.411  1.00  0.00           C  
ATOM    570  CD  PRO A  43      -6.502  -9.824  19.156  1.00  0.00           C  
ATOM    571  HA  PRO A  43      -3.410  -9.802  19.449  1.00  0.00           H  
ATOM    572 1HB  PRO A  43      -5.217  -7.435  20.105  1.00  0.00           H  
ATOM    573 2HB  PRO A  43      -4.005  -7.598  18.823  1.00  0.00           H  
ATOM    574 1HG  PRO A  43      -6.595  -7.874  18.159  1.00  0.00           H  
ATOM    575 2HG  PRO A  43      -5.402  -8.979  17.465  1.00  0.00           H  
ATOM    576 1HD  PRO A  43      -7.355  -9.487  19.754  1.00  0.00           H  
ATOM    577 2HD  PRO A  43      -6.772 -10.569  18.395  1.00  0.00           H  
ATOM    578  N   ALA A  44      -2.508  -9.137  21.657  1.00  0.00           N  
ATOM    579  CA  ALA A  44      -1.832  -8.950  22.929  1.00  0.00           C  
ATOM    580  C   ALA A  44      -2.583  -9.544  24.121  1.00  0.00           C  
ATOM    581  O   ALA A  44      -2.494  -9.017  25.241  1.00  0.00           O  
ATOM    582  CB  ALA A  44      -1.616  -7.467  23.166  1.00  0.00           C  
ATOM    583  H   ALA A  44      -1.888  -9.328  20.857  1.00  0.00           H  
ATOM    584  HA  ALA A  44      -0.865  -9.450  22.858  1.00  0.00           H  
ATOM    585 1HB  ALA A  44      -1.066  -7.320  24.094  1.00  0.00           H  
ATOM    586 2HB  ALA A  44      -1.046  -7.054  22.333  1.00  0.00           H  
ATOM    587 3HB  ALA A  44      -2.582  -6.968  23.233  1.00  0.00           H  
ATOM    588  N   ASN A  45      -3.185 -10.723  23.975  1.00  0.00           N  
ATOM    589  CA  ASN A  45      -3.808 -11.289  25.151  1.00  0.00           C  
ATOM    590  C   ASN A  45      -2.822 -12.129  25.919  1.00  0.00           C  
ATOM    591  O   ASN A  45      -2.652 -13.316  25.660  1.00  0.00           O  
ATOM    592  CB  ASN A  45      -5.058 -12.064  24.823  1.00  0.00           C  
ATOM    593  CG  ASN A  45      -5.771 -12.565  26.077  1.00  0.00           C  
ATOM    594  OD1 ASN A  45      -5.150 -12.761  27.156  1.00  0.00           O  
ATOM    595  ND2 ASN A  45      -7.070 -12.767  25.983  1.00  0.00           N  
ATOM    596  H   ASN A  45      -3.289 -11.177  23.059  1.00  0.00           H  
ATOM    597  HA  ASN A  45      -4.109 -10.472  25.805  1.00  0.00           H  
ATOM    598 1HB  ASN A  45      -5.735 -11.412  24.270  1.00  0.00           H  
ATOM    599 2HB  ASN A  45      -4.814 -12.910  24.178  1.00  0.00           H  
ATOM    600 1HD2 ASN A  45      -7.588 -13.082  26.776  1.00  0.00           H  
ATOM    601 2HD2 ASN A  45      -7.576 -12.584  25.117  1.00  0.00           H  
ATOM    602  N   GLY A  46      -2.174 -11.499  26.883  1.00  0.00           N  
ATOM    603  CA  GLY A  46      -1.140 -12.149  27.684  1.00  0.00           C  
ATOM    604  C   GLY A  46      -1.698 -12.861  28.918  1.00  0.00           C  
ATOM    605  O   GLY A  46      -0.941 -13.397  29.726  1.00  0.00           O  
ATOM    606  H   GLY A  46      -2.378 -10.502  26.994  1.00  0.00           H  
ATOM    607 1HA  GLY A  46      -0.604 -12.869  27.063  1.00  0.00           H  
ATOM    608 2HA  GLY A  46      -0.412 -11.402  27.996  1.00  0.00           H  
ATOM    609  N   ASP A  47      -3.021 -12.859  29.077  1.00  0.00           N  
ATOM    610  CA  ASP A  47      -3.634 -13.472  30.253  1.00  0.00           C  
ATOM    611  C   ASP A  47      -4.018 -14.910  29.938  1.00  0.00           C  
ATOM    612  O   ASP A  47      -4.001 -15.789  30.803  1.00  0.00           O  
ATOM    613  CB  ASP A  47      -4.893 -12.702  30.652  1.00  0.00           C  
ATOM    614  CG  ASP A  47      -4.632 -11.250  31.042  1.00  0.00           C  
ATOM    615  OD1 ASP A  47      -3.883 -10.997  31.957  1.00  0.00           O  
ATOM    616  OD2 ASP A  47      -5.200 -10.395  30.402  1.00  0.00           O  
ATOM    617  H   ASP A  47      -3.611 -12.443  28.357  1.00  0.00           H  
ATOM    618  HA  ASP A  47      -2.920 -13.465  31.076  1.00  0.00           H  
ATOM    619 1HB  ASP A  47      -5.602 -12.719  29.824  1.00  0.00           H  
ATOM    620 2HB  ASP A  47      -5.367 -13.207  31.492  1.00  0.00           H  
ATOM    621  N   ALA A  48      -4.373 -15.114  28.679  1.00  0.00           N  
ATOM    622  CA  ALA A  48      -4.839 -16.361  28.105  1.00  0.00           C  
ATOM    623  C   ALA A  48      -3.804 -17.474  28.147  1.00  0.00           C  
ATOM    624  O   ALA A  48      -2.597 -17.249  28.073  1.00  0.00           O  
ATOM    625  CB  ALA A  48      -5.251 -16.126  26.662  1.00  0.00           C  
ATOM    626  H   ALA A  48      -4.365 -14.302  28.067  1.00  0.00           H  
ATOM    627  HA  ALA A  48      -5.705 -16.693  28.679  1.00  0.00           H  
ATOM    628 1HB  ALA A  48      -5.627 -17.054  26.232  1.00  0.00           H  
ATOM    629 2HB  ALA A  48      -6.024 -15.375  26.628  1.00  0.00           H  
ATOM    630 3HB  ALA A  48      -4.398 -15.789  26.093  1.00  0.00           H  
ATOM    631  N   ASP A  49      -4.304 -18.706  28.236  1.00  0.00           N  
ATOM    632  CA  ASP A  49      -3.462 -19.892  28.157  1.00  0.00           C  
ATOM    633  C   ASP A  49      -2.681 -19.824  26.864  1.00  0.00           C  
ATOM    634  O   ASP A  49      -3.268 -19.517  25.823  1.00  0.00           O  
ATOM    635  CB  ASP A  49      -4.297 -21.178  28.159  1.00  0.00           C  
ATOM    636  CG  ASP A  49      -3.440 -22.464  28.172  1.00  0.00           C  
ATOM    637  OD1 ASP A  49      -2.948 -22.836  27.102  1.00  0.00           O  
ATOM    638  OD2 ASP A  49      -3.280 -23.052  29.215  1.00  0.00           O  
ATOM    639  H   ASP A  49      -5.301 -18.823  28.340  1.00  0.00           H  
ATOM    640  HA  ASP A  49      -2.766 -19.898  28.997  1.00  0.00           H  
ATOM    641 1HB  ASP A  49      -4.950 -21.187  29.032  1.00  0.00           H  
ATOM    642 2HB  ASP A  49      -4.934 -21.194  27.274  1.00  0.00           H  
ATOM    643  N   GLY A  50      -1.398 -20.187  26.917  1.00  0.00           N  
ATOM    644  CA  GLY A  50      -0.482 -20.137  25.774  1.00  0.00           C  
ATOM    645  C   GLY A  50      -0.992 -20.814  24.497  1.00  0.00           C  
ATOM    646  O   GLY A  50      -0.612 -20.419  23.391  1.00  0.00           O  
ATOM    647  H   GLY A  50      -1.029 -20.470  27.812  1.00  0.00           H  
ATOM    648 1HA  GLY A  50      -0.246 -19.096  25.561  1.00  0.00           H  
ATOM    649 2HA  GLY A  50       0.459 -20.600  26.066  1.00  0.00           H  
ATOM    650  N   ASN A  51      -1.911 -21.775  24.603  1.00  0.00           N  
ATOM    651  CA  ASN A  51      -2.413 -22.436  23.402  1.00  0.00           C  
ATOM    652  C   ASN A  51      -3.390 -21.525  22.637  1.00  0.00           C  
ATOM    653  O   ASN A  51      -3.849 -21.863  21.544  1.00  0.00           O  
ATOM    654  CB  ASN A  51      -3.059 -23.750  23.786  1.00  0.00           C  
ATOM    655  CG  ASN A  51      -2.042 -24.796  24.186  1.00  0.00           C  
ATOM    656  OD1 ASN A  51      -1.398 -25.419  23.328  1.00  0.00           O  
ATOM    657  ND2 ASN A  51      -1.861 -24.980  25.474  1.00  0.00           N  
ATOM    658  H   ASN A  51      -2.251 -22.083  25.531  1.00  0.00           H  
ATOM    659  HA  ASN A  51      -1.570 -22.642  22.742  1.00  0.00           H  
ATOM    660 1HB  ASN A  51      -3.738 -23.583  24.625  1.00  0.00           H  
ATOM    661 2HB  ASN A  51      -3.648 -24.125  22.952  1.00  0.00           H  
ATOM    662 1HD2 ASN A  51      -1.197 -25.652  25.798  1.00  0.00           H  
ATOM    663 2HD2 ASN A  51      -2.375 -24.412  26.152  1.00  0.00           H  
ATOM    664  N   GLY A  52      -3.706 -20.375  23.235  1.00  0.00           N  
ATOM    665  CA  GLY A  52      -4.577 -19.346  22.708  1.00  0.00           C  
ATOM    666  C   GLY A  52      -3.878 -17.978  22.633  1.00  0.00           C  
ATOM    667  O   GLY A  52      -4.562 -16.949  22.642  1.00  0.00           O  
ATOM    668  H   GLY A  52      -3.295 -20.180  24.144  1.00  0.00           H  
ATOM    669 1HA  GLY A  52      -4.922 -19.633  21.717  1.00  0.00           H  
ATOM    670 2HA  GLY A  52      -5.456 -19.267  23.346  1.00  0.00           H  
ATOM    671  N   THR A  53      -2.532 -17.949  22.572  1.00  0.00           N  
ATOM    672  CA  THR A  53      -1.798 -16.674  22.487  1.00  0.00           C  
ATOM    673  C   THR A  53      -0.999 -16.609  21.186  1.00  0.00           C  
ATOM    674  O   THR A  53      -1.134 -17.465  20.308  1.00  0.00           O  
ATOM    675  CB  THR A  53      -0.856 -16.411  23.680  1.00  0.00           C  
ATOM    676  OG1 THR A  53       0.243 -17.322  23.665  1.00  0.00           O  
ATOM    677  CG2 THR A  53      -1.630 -16.562  24.965  1.00  0.00           C  
ATOM    678  H   THR A  53      -1.993 -18.822  22.600  1.00  0.00           H  
ATOM    679  HA  THR A  53      -2.515 -15.859  22.480  1.00  0.00           H  
ATOM    680  HB  THR A  53      -0.466 -15.398  23.631  1.00  0.00           H  
ATOM    681  HG1 THR A  53       0.911 -16.996  24.321  1.00  0.00           H  
ATOM    682 1HG2 THR A  53      -0.977 -16.368  25.818  1.00  0.00           H  
ATOM    683 2HG2 THR A  53      -2.443 -15.854  24.966  1.00  0.00           H  
ATOM    684 3HG2 THR A  53      -2.022 -17.555  25.037  1.00  0.00           H  
ATOM    685  N   ALA A  54      -0.229 -15.538  21.015  1.00  0.00           N  
ATOM    686  CA  ALA A  54       0.552 -15.333  19.801  1.00  0.00           C  
ATOM    687  C   ALA A  54       1.792 -14.507  20.100  1.00  0.00           C  
ATOM    688  O   ALA A  54       1.853 -13.803  21.104  1.00  0.00           O  
ATOM    689  CB  ALA A  54      -0.298 -14.637  18.752  1.00  0.00           C  
ATOM    690  H   ALA A  54      -0.166 -14.861  21.763  1.00  0.00           H  
ATOM    691  HA  ALA A  54       0.878 -16.306  19.427  1.00  0.00           H  
ATOM    692 1HB  ALA A  54       0.271 -14.486  17.853  1.00  0.00           H  
ATOM    693 2HB  ALA A  54      -1.157 -15.249  18.535  1.00  0.00           H  
ATOM    694 3HB  ALA A  54      -0.620 -13.668  19.133  1.00  0.00           H  
ATOM    695  N   ALA A  55       2.767 -14.560  19.202  1.00  0.00           N  
ATOM    696  CA  ALA A  55       3.982 -13.773  19.343  1.00  0.00           C  
ATOM    697  C   ALA A  55       3.631 -12.331  19.566  1.00  0.00           C  
ATOM    698  O   ALA A  55       2.802 -11.788  18.855  1.00  0.00           O  
ATOM    699  CB  ALA A  55       4.828 -13.845  18.068  1.00  0.00           C  
ATOM    700  H   ALA A  55       2.666 -15.176  18.412  1.00  0.00           H  
ATOM    701  HA  ALA A  55       4.538 -14.139  20.205  1.00  0.00           H  
ATOM    702 1HB  ALA A  55       5.727 -13.236  18.205  1.00  0.00           H  
ATOM    703 2HB  ALA A  55       5.124 -14.852  17.837  1.00  0.00           H  
ATOM    704 3HB  ALA A  55       4.257 -13.453  17.236  1.00  0.00           H  
ATOM    705  N   ALA A  56       4.326 -11.651  20.478  1.00  0.00           N  
ATOM    706  CA  ALA A  56       4.049 -10.230  20.685  1.00  0.00           C  
ATOM    707  C   ALA A  56       4.256  -9.498  19.364  1.00  0.00           C  
ATOM    708  O   ALA A  56       3.484  -8.611  18.999  1.00  0.00           O  
ATOM    709  CB  ALA A  56       4.946  -9.659  21.767  1.00  0.00           C  
ATOM    710  H   ALA A  56       5.011 -12.127  21.049  1.00  0.00           H  
ATOM    711  HA  ALA A  56       3.007 -10.118  20.978  1.00  0.00           H  
ATOM    712 1HB  ALA A  56       4.720  -8.606  21.905  1.00  0.00           H  
ATOM    713 2HB  ALA A  56       4.775 -10.196  22.699  1.00  0.00           H  
ATOM    714 3HB  ALA A  56       5.974  -9.771  21.475  1.00  0.00           H  
ATOM    715  N   ALA A  57       5.244  -9.956  18.601  1.00  0.00           N  
ATOM    716  CA  ALA A  57       5.586  -9.433  17.297  1.00  0.00           C  
ATOM    717  C   ALA A  57       4.429  -9.497  16.314  1.00  0.00           C  
ATOM    718  O   ALA A  57       4.401  -8.751  15.341  1.00  0.00           O  
ATOM    719  CB  ALA A  57       6.734 -10.232  16.744  1.00  0.00           C  
ATOM    720  H   ALA A  57       5.879 -10.659  19.000  1.00  0.00           H  
ATOM    721  HA  ALA A  57       5.865  -8.395  17.409  1.00  0.00           H  
ATOM    722 1HB  ALA A  57       6.988  -9.847  15.800  1.00  0.00           H  
ATOM    723 2HB  ALA A  57       7.584 -10.172  17.408  1.00  0.00           H  
ATOM    724 3HB  ALA A  57       6.437 -11.252  16.651  1.00  0.00           H  
ATOM    725  N   ALA A  58       3.502 -10.426  16.508  1.00  0.00           N  
ATOM    726  CA  ALA A  58       2.368 -10.631  15.620  1.00  0.00           C  
ATOM    727  C   ALA A  58       1.455  -9.413  15.591  1.00  0.00           C  
ATOM    728  O   ALA A  58       0.675  -9.236  14.655  1.00  0.00           O  
ATOM    729  CB  ALA A  58       1.573 -11.850  16.048  1.00  0.00           C  
ATOM    730  H   ALA A  58       3.533 -10.985  17.359  1.00  0.00           H  
ATOM    731  HA  ALA A  58       2.754 -10.790  14.613  1.00  0.00           H  
ATOM    732 1HB  ALA A  58       0.747 -12.010  15.352  1.00  0.00           H  
ATOM    733 2HB  ALA A  58       2.221 -12.700  16.045  1.00  0.00           H  
ATOM    734 3HB  ALA A  58       1.175 -11.690  17.049  1.00  0.00           H  
ATOM    735  N   ASP A  59       1.534  -8.584  16.628  1.00  0.00           N  
ATOM    736  CA  ASP A  59       0.684  -7.424  16.771  1.00  0.00           C  
ATOM    737  C   ASP A  59       1.374  -6.139  16.295  1.00  0.00           C  
ATOM    738  O   ASP A  59       0.872  -5.034  16.544  1.00  0.00           O  
ATOM    739  CB  ASP A  59       0.259  -7.306  18.241  1.00  0.00           C  
ATOM    740  CG  ASP A  59      -0.653  -8.488  18.721  1.00  0.00           C  
ATOM    741  OD1 ASP A  59      -1.517  -8.916  17.991  1.00  0.00           O  
ATOM    742  OD2 ASP A  59      -0.455  -8.952  19.834  1.00  0.00           O  
ATOM    743  H   ASP A  59       2.225  -8.754  17.369  1.00  0.00           H  
ATOM    744  HA  ASP A  59      -0.207  -7.576  16.162  1.00  0.00           H  
ATOM    745 1HB  ASP A  59       1.160  -7.298  18.863  1.00  0.00           H  
ATOM    746 2HB  ASP A  59      -0.262  -6.365  18.404  1.00  0.00           H  
ATOM    747  N   ALA A  60       2.518  -6.268  15.604  1.00  0.00           N  
ATOM    748  CA  ALA A  60       3.267  -5.103  15.140  1.00  0.00           C  
ATOM    749  C   ALA A  60       3.769  -5.280  13.717  1.00  0.00           C  
ATOM    750  O   ALA A  60       4.048  -6.395  13.285  1.00  0.00           O  
ATOM    751  CB  ALA A  60       4.456  -4.860  16.058  1.00  0.00           C  
ATOM    752  H   ALA A  60       2.908  -7.198  15.414  1.00  0.00           H  
ATOM    753  HA  ALA A  60       2.616  -4.245  15.172  1.00  0.00           H  
ATOM    754 1HB  ALA A  60       5.000  -3.980  15.720  1.00  0.00           H  
ATOM    755 2HB  ALA A  60       4.100  -4.706  17.075  1.00  0.00           H  
ATOM    756 3HB  ALA A  60       5.111  -5.736  16.027  1.00  0.00           H  
ATOM    757  N   SER A  61       3.951  -4.177  12.993  1.00  0.00           N  
ATOM    758  CA  SER A  61       4.546  -4.309  11.667  1.00  0.00           C  
ATOM    759  C   SER A  61       5.722  -3.396  11.436  1.00  0.00           C  
ATOM    760  O   SER A  61       5.652  -2.180  11.665  1.00  0.00           O  
ATOM    761  CB  SER A  61       3.551  -3.954  10.593  1.00  0.00           C  
ATOM    762  OG  SER A  61       3.182  -2.606  10.705  1.00  0.00           O  
ATOM    763  H   SER A  61       3.634  -3.277  13.362  1.00  0.00           H  
ATOM    764  HA  SER A  61       4.901  -5.329  11.538  1.00  0.00           H  
ATOM    765 1HB  SER A  61       4.009  -4.124   9.623  1.00  0.00           H  
ATOM    766 2HB  SER A  61       2.674  -4.592  10.673  1.00  0.00           H  
ATOM    767  HG  SER A  61       4.034  -2.107  10.727  1.00  0.00           H  
ATOM    768  N   ALA A  62       6.763  -3.988  10.862  1.00  0.00           N  
ATOM    769  CA  ALA A  62       8.011  -3.338  10.530  1.00  0.00           C  
ATOM    770  C   ALA A  62       7.858  -2.430   9.327  1.00  0.00           C  
ATOM    771  O   ALA A  62       6.969  -2.660   8.488  1.00  0.00           O  
ATOM    772  CB  ALA A  62       9.026  -4.413  10.308  1.00  0.00           C  
ATOM    773  H   ALA A  62       6.725  -5.001  10.675  1.00  0.00           H  
ATOM    774  HA  ALA A  62       8.317  -2.736  11.369  1.00  0.00           H  
ATOM    775 1HB  ALA A  62       9.997  -4.007  10.084  1.00  0.00           H  
ATOM    776 2HB  ALA A  62       9.092  -5.027  11.197  1.00  0.00           H  
ATOM    777 3HB  ALA A  62       8.713  -5.031   9.501  1.00  0.00           H  
ATOM    778  N   PRO A  63       8.673  -1.365   9.211  1.00  0.00           N  
ATOM    779  CA  PRO A  63       8.653  -0.493   8.075  1.00  0.00           C  
ATOM    780  C   PRO A  63       8.950  -1.346   6.868  1.00  0.00           C  
ATOM    781  O   PRO A  63       9.901  -2.121   6.864  1.00  0.00           O  
ATOM    782  CB  PRO A  63       9.742   0.529   8.393  1.00  0.00           C  
ATOM    783  CG  PRO A  63      10.624  -0.127   9.431  1.00  0.00           C  
ATOM    784  CD  PRO A  63       9.710  -1.039  10.219  1.00  0.00           C  
ATOM    785  HA  PRO A  63       7.662  -0.017   7.996  1.00  0.00           H  
ATOM    786 1HB  PRO A  63      10.293   0.777   7.471  1.00  0.00           H  
ATOM    787 2HB  PRO A  63       9.281   1.459   8.748  1.00  0.00           H  
ATOM    788 1HG  PRO A  63      11.448  -0.677   8.945  1.00  0.00           H  
ATOM    789 2HG  PRO A  63      11.079   0.654  10.060  1.00  0.00           H  
ATOM    790 1HD  PRO A  63      10.290  -1.903  10.526  1.00  0.00           H  
ATOM    791 2HD  PRO A  63       9.278  -0.523  11.077  1.00  0.00           H  
ATOM    792  N   ALA A  64       8.145  -1.142   5.854  1.00  0.00           N  
ATOM    793  CA  ALA A  64       8.144  -1.848   4.578  1.00  0.00           C  
ATOM    794  C   ALA A  64       8.230  -3.371   4.693  1.00  0.00           C  
ATOM    795  O   ALA A  64       8.830  -3.999   3.820  1.00  0.00           O  
ATOM    796  CB  ALA A  64       9.337  -1.418   3.726  1.00  0.00           C  
ATOM    797  H   ALA A  64       7.409  -0.467   6.018  1.00  0.00           H  
ATOM    798  HA  ALA A  64       7.216  -1.595   4.070  1.00  0.00           H  
ATOM    799 1HB  ALA A  64       9.304  -1.925   2.772  1.00  0.00           H  
ATOM    800 2HB  ALA A  64       9.352  -0.367   3.545  1.00  0.00           H  
ATOM    801 3HB  ALA A  64      10.253  -1.689   4.242  1.00  0.00           H  
ATOM    802  N   ALA A  65       7.532  -3.993   5.649  1.00  0.00           N  
ATOM    803  CA  ALA A  65       7.502  -5.447   5.653  1.00  0.00           C  
ATOM    804  C   ALA A  65       6.151  -5.923   5.154  1.00  0.00           C  
ATOM    805  O   ALA A  65       6.064  -6.559   4.107  1.00  0.00           O  
ATOM    806  CB  ALA A  65       7.798  -5.986   7.030  1.00  0.00           C  
ATOM    807  H   ALA A  65       7.070  -3.470   6.399  1.00  0.00           H  
ATOM    808  HA  ALA A  65       8.257  -5.815   4.970  1.00  0.00           H  
ATOM    809 1HB  ALA A  65       7.789  -7.064   7.003  1.00  0.00           H  
ATOM    810 2HB  ALA A  65       8.769  -5.643   7.331  1.00  0.00           H  
ATOM    811 3HB  ALA A  65       7.056  -5.638   7.741  1.00  0.00           H  
ATOM    812  N   THR A  66       5.101  -5.548   5.876  1.00  0.00           N  
ATOM    813  CA  THR A  66       3.711  -5.874   5.592  1.00  0.00           C  
ATOM    814  C   THR A  66       3.319  -5.144   4.301  1.00  0.00           C  
ATOM    815  O   THR A  66       3.647  -3.969   4.183  1.00  0.00           O  
ATOM    816  CB  THR A  66       2.811  -5.335   6.745  1.00  0.00           C  
ATOM    817  OG1 THR A  66       3.226  -5.855   7.972  1.00  0.00           O  
ATOM    818  CG2 THR A  66       1.388  -5.752   6.596  1.00  0.00           C  
ATOM    819  H   THR A  66       5.269  -5.012   6.709  1.00  0.00           H  
ATOM    820  HA  THR A  66       3.622  -6.954   5.486  1.00  0.00           H  
ATOM    821  HB  THR A  66       2.886  -4.262   6.760  1.00  0.00           H  
ATOM    822  HG1 THR A  66       2.691  -5.468   8.671  1.00  0.00           H  
ATOM    823 1HG2 THR A  66       0.817  -5.348   7.431  1.00  0.00           H  
ATOM    824 2HG2 THR A  66       0.976  -5.391   5.698  1.00  0.00           H  
ATOM    825 3HG2 THR A  66       1.328  -6.838   6.611  1.00  0.00           H  
ATOM    826  N   PRO A  67       2.587  -5.736   3.321  1.00  0.00           N  
ATOM    827  CA  PRO A  67       2.180  -5.028   2.100  1.00  0.00           C  
ATOM    828  C   PRO A  67       1.338  -3.784   2.447  1.00  0.00           C  
ATOM    829  O   PRO A  67       1.356  -2.773   1.737  1.00  0.00           O  
ATOM    830  CB  PRO A  67       1.382  -6.103   1.343  1.00  0.00           C  
ATOM    831  CG  PRO A  67       0.979  -7.136   2.402  1.00  0.00           C  
ATOM    832  CD  PRO A  67       2.120  -7.135   3.417  1.00  0.00           C  
ATOM    833  HA  PRO A  67       3.068  -4.745   1.524  1.00  0.00           H  
ATOM    834 1HB  PRO A  67       0.514  -5.638   0.851  1.00  0.00           H  
ATOM    835 2HB  PRO A  67       1.995  -6.538   0.549  1.00  0.00           H  
ATOM    836 1HG  PRO A  67       0.005  -6.876   2.844  1.00  0.00           H  
ATOM    837 2HG  PRO A  67       0.852  -8.124   1.925  1.00  0.00           H  
ATOM    838 1HD  PRO A  67       1.709  -7.375   4.389  1.00  0.00           H  
ATOM    839 2HD  PRO A  67       2.919  -7.843   3.142  1.00  0.00           H  
ATOM    840  N   GLN A  68       0.659  -3.824   3.597  1.00  0.00           N  
ATOM    841  CA  GLN A  68      -0.088  -2.691   4.118  1.00  0.00           C  
ATOM    842  C   GLN A  68       0.159  -2.544   5.637  1.00  0.00           C  
ATOM    843  O   GLN A  68      -0.591  -3.112   6.434  1.00  0.00           O  
ATOM    844  CB  GLN A  68      -1.571  -2.751   3.817  1.00  0.00           C  
ATOM    845  CG  GLN A  68      -2.309  -1.546   4.424  1.00  0.00           C  
ATOM    846  CD  GLN A  68      -1.751  -0.161   3.944  1.00  0.00           C  
ATOM    847  OE1 GLN A  68      -1.752   0.179   2.733  1.00  0.00           O  
ATOM    848  NE2 GLN A  68      -1.242   0.630   4.916  1.00  0.00           N  
ATOM    849  H   GLN A  68       0.611  -4.687   4.115  1.00  0.00           H  
ATOM    850  HA  GLN A  68       0.246  -1.797   3.604  1.00  0.00           H  
ATOM    851 1HB  GLN A  68      -1.730  -2.754   2.738  1.00  0.00           H  
ATOM    852 2HB  GLN A  68      -1.997  -3.669   4.224  1.00  0.00           H  
ATOM    853 1HG  GLN A  68      -3.349  -1.604   4.112  1.00  0.00           H  
ATOM    854 2HG  GLN A  68      -2.262  -1.572   5.511  1.00  0.00           H  
ATOM    855 1HE2 GLN A  68      -0.888   1.538   4.701  1.00  0.00           H  
ATOM    856 2HE2 GLN A  68      -1.179   0.314   5.901  1.00  0.00           H  
ATOM    857  N   PRO A  69       1.240  -1.854   6.036  1.00  0.00           N  
ATOM    858  CA  PRO A  69       1.740  -1.592   7.380  1.00  0.00           C  
ATOM    859  C   PRO A  69       0.803  -0.771   8.251  1.00  0.00           C  
ATOM    860  O   PRO A  69      -0.068  -0.045   7.745  1.00  0.00           O  
ATOM    861  CB  PRO A  69       3.009  -0.779   7.119  1.00  0.00           C  
ATOM    862  CG  PRO A  69       3.383  -1.067   5.728  1.00  0.00           C  
ATOM    863  CD  PRO A  69       2.094  -1.247   5.024  1.00  0.00           C  
ATOM    864  HA  PRO A  69       1.978  -2.540   7.881  1.00  0.00           H  
ATOM    865 1HB  PRO A  69       2.783   0.273   7.265  1.00  0.00           H  
ATOM    866 2HB  PRO A  69       3.799  -1.049   7.845  1.00  0.00           H  
ATOM    867 1HG  PRO A  69       3.981  -0.247   5.313  1.00  0.00           H  
ATOM    868 2HG  PRO A  69       4.010  -1.969   5.683  1.00  0.00           H  
ATOM    869 1HD  PRO A  69       1.666  -0.302   4.759  1.00  0.00           H  
ATOM    870 2HD  PRO A  69       2.309  -1.882   4.176  1.00  0.00           H  
ATOM    871  N   GLN A  70       1.012  -0.892   9.572  1.00  0.00           N  
ATOM    872  CA  GLN A  70       0.314  -0.086  10.580  1.00  0.00           C  
ATOM    873  C   GLN A  70       0.687   1.387  10.363  1.00  0.00           C  
ATOM    874  O   GLN A  70      -0.160   2.282  10.472  1.00  0.00           O  
ATOM    875  CB  GLN A  70       0.755  -0.540  11.975  1.00  0.00           C  
ATOM    876  CG  GLN A  70       0.272  -1.935  12.352  1.00  0.00           C  
ATOM    877  CD  GLN A  70       0.932  -2.479  13.627  1.00  0.00           C  
ATOM    878  OE1 GLN A  70       2.133  -2.226  13.890  1.00  0.00           O  
ATOM    879  NE2 GLN A  70       0.154  -3.236  14.406  1.00  0.00           N  
ATOM    880  H   GLN A  70       1.714  -1.560   9.894  1.00  0.00           H  
ATOM    881  HA  GLN A  70      -0.761  -0.206  10.459  1.00  0.00           H  
ATOM    882 1HB  GLN A  70       1.843  -0.530  12.035  1.00  0.00           H  
ATOM    883 2HB  GLN A  70       0.378   0.162  12.719  1.00  0.00           H  
ATOM    884 1HG  GLN A  70      -0.804  -1.905  12.509  1.00  0.00           H  
ATOM    885 2HG  GLN A  70       0.507  -2.617  11.537  1.00  0.00           H  
ATOM    886 1HE2 GLN A  70       0.515  -3.677  15.265  1.00  0.00           H  
ATOM    887 2HE2 GLN A  70      -0.796  -3.409  14.149  1.00  0.00           H  
ATOM    888  N   GLN A  71       1.979   1.589  10.069  1.00  0.00           N  
ATOM    889  CA  GLN A  71       2.641   2.852   9.731  1.00  0.00           C  
ATOM    890  C   GLN A  71       3.638   2.535   8.631  1.00  0.00           C  
ATOM    891  O   GLN A  71       4.373   1.546   8.720  1.00  0.00           O  
ATOM    892  CB  GLN A  71       3.348   3.490  10.935  1.00  0.00           C  
ATOM    893  CG  GLN A  71       2.425   3.962  12.013  1.00  0.00           C  
ATOM    894  CD  GLN A  71       1.668   5.213  11.586  1.00  0.00           C  
ATOM    895  OE1 GLN A  71       2.163   6.339  11.725  1.00  0.00           O  
ATOM    896  NE2 GLN A  71       0.477   5.013  11.035  1.00  0.00           N  
ATOM    897  H   GLN A  71       2.550   0.757  10.056  1.00  0.00           H  
ATOM    898  HA  GLN A  71       1.913   3.548   9.319  1.00  0.00           H  
ATOM    899 1HB  GLN A  71       4.026   2.768  11.378  1.00  0.00           H  
ATOM    900 2HB  GLN A  71       3.943   4.334  10.601  1.00  0.00           H  
ATOM    901 1HG  GLN A  71       1.705   3.187  12.248  1.00  0.00           H  
ATOM    902 2HG  GLN A  71       3.010   4.204  12.896  1.00  0.00           H  
ATOM    903 1HE2 GLN A  71      -0.072   5.784  10.722  1.00  0.00           H  
ATOM    904 2HE2 GLN A  71       0.137   4.052  10.898  1.00  0.00           H  
ATOM    905  N   GLY A  72       3.732   3.387   7.630  1.00  0.00           N  
ATOM    906  CA  GLY A  72       4.619   3.095   6.523  1.00  0.00           C  
ATOM    907  C   GLY A  72       6.085   3.350   6.810  1.00  0.00           C  
ATOM    908  O   GLY A  72       6.442   3.786   7.904  1.00  0.00           O  
ATOM    909  H   GLY A  72       3.127   4.212   7.614  1.00  0.00           H  
ATOM    910 1HA  GLY A  72       4.457   2.061   6.228  1.00  0.00           H  
ATOM    911 2HA  GLY A  72       4.324   3.731   5.703  1.00  0.00           H  
ATOM    912  N   PRO A  73       6.970   3.055   5.844  1.00  0.00           N  
ATOM    913  CA  PRO A  73       8.399   3.215   5.936  1.00  0.00           C  
ATOM    914  C   PRO A  73       8.745   4.619   6.389  1.00  0.00           C  
ATOM    915  O   PRO A  73       9.230   4.822   7.497  1.00  0.00           O  
ATOM    916  CB  PRO A  73       8.836   2.967   4.501  1.00  0.00           C  
ATOM    917  CG  PRO A  73       7.785   2.052   3.946  1.00  0.00           C  
ATOM    918  CD  PRO A  73       6.514   2.555   4.526  1.00  0.00           C  
ATOM    919  HA  PRO A  73       8.814   2.468   6.618  1.00  0.00           H  
ATOM    920 1HB  PRO A  73       8.889   3.902   3.977  1.00  0.00           H  
ATOM    921 2HB  PRO A  73       9.851   2.530   4.476  1.00  0.00           H  
ATOM    922 1HG  PRO A  73       7.798   2.066   2.836  1.00  0.00           H  
ATOM    923 2HG  PRO A  73       7.965   1.062   4.255  1.00  0.00           H  
ATOM    924 1HD  PRO A  73       6.135   3.379   3.912  1.00  0.00           H  
ATOM    925 2HD  PRO A  73       5.814   1.720   4.590  1.00  0.00           H  
ATOM    926  N   ALA A  74       8.392   5.633   5.582  1.00  0.00           N  
ATOM    927  CA  ALA A  74       8.716   7.004   5.969  1.00  0.00           C  
ATOM    928  C   ALA A  74       8.162   7.354   7.354  1.00  0.00           C  
ATOM    929  O   ALA A  74       8.831   7.971   8.186  1.00  0.00           O  
ATOM    930  CB  ALA A  74       8.184   7.980   4.940  1.00  0.00           C  
ATOM    931  H   ALA A  74       7.958   5.471   4.660  1.00  0.00           H  
ATOM    932  HA  ALA A  74       9.801   7.089   6.009  1.00  0.00           H  
ATOM    933 1HB  ALA A  74       8.465   8.993   5.223  1.00  0.00           H  
ATOM    934 2HB  ALA A  74       8.602   7.747   3.966  1.00  0.00           H  
ATOM    935 3HB  ALA A  74       7.102   7.903   4.890  1.00  0.00           H  
ATOM    936  N   GLN A  75       6.953   6.892   7.646  1.00  0.00           N  
ATOM    937  CA  GLN A  75       6.327   7.210   8.922  1.00  0.00           C  
ATOM    938  C   GLN A  75       7.133   6.712  10.127  1.00  0.00           C  
ATOM    939  O   GLN A  75       7.091   7.345  11.185  1.00  0.00           O  
ATOM    940  CB  GLN A  75       4.893   6.677   8.976  1.00  0.00           C  
ATOM    941  CG  GLN A  75       3.931   7.430   8.058  1.00  0.00           C  
ATOM    942  CD  GLN A  75       2.491   6.895   8.055  1.00  0.00           C  
ATOM    943  OE1 GLN A  75       2.207   5.695   7.887  1.00  0.00           O  
ATOM    944  NE2 GLN A  75       1.551   7.812   8.248  1.00  0.00           N  
ATOM    945  H   GLN A  75       6.462   6.350   6.951  1.00  0.00           H  
ATOM    946  HA  GLN A  75       6.270   8.294   9.000  1.00  0.00           H  
ATOM    947 1HB  GLN A  75       4.891   5.634   8.708  1.00  0.00           H  
ATOM    948 2HB  GLN A  75       4.515   6.752   9.998  1.00  0.00           H  
ATOM    949 1HG  GLN A  75       3.900   8.469   8.381  1.00  0.00           H  
ATOM    950 2HG  GLN A  75       4.311   7.375   7.040  1.00  0.00           H  
ATOM    951 1HE2 GLN A  75       0.587   7.549   8.259  1.00  0.00           H  
ATOM    952 2HE2 GLN A  75       1.803   8.772   8.383  1.00  0.00           H  
ATOM    953  N   GLN A  76       7.851   5.587   9.999  1.00  0.00           N  
ATOM    954  CA  GLN A  76       8.628   5.104  11.139  1.00  0.00           C  
ATOM    955  C   GLN A  76      10.116   5.536  11.057  1.00  0.00           C  
ATOM    956  O   GLN A  76      10.738   5.922  12.065  1.00  0.00           O  
ATOM    957  CB  GLN A  76       8.548   3.569  11.197  1.00  0.00           C  
ATOM    958  CG  GLN A  76       7.124   3.006  11.426  1.00  0.00           C  
ATOM    959  CD  GLN A  76       7.092   1.466  11.600  1.00  0.00           C  
ATOM    960  OE1 GLN A  76       7.862   0.960  12.418  1.00  0.00           O  
ATOM    961  NE2 GLN A  76       6.232   0.737  10.879  1.00  0.00           N  
ATOM    962  H   GLN A  76       7.847   5.067   9.108  1.00  0.00           H  
ATOM    963  HA  GLN A  76       8.203   5.517  12.052  1.00  0.00           H  
ATOM    964 1HB  GLN A  76       8.913   3.167  10.257  1.00  0.00           H  
ATOM    965 2HB  GLN A  76       9.202   3.199  11.989  1.00  0.00           H  
ATOM    966 1HG  GLN A  76       6.704   3.464  12.318  1.00  0.00           H  
ATOM    967 2HG  GLN A  76       6.514   3.258  10.553  1.00  0.00           H  
ATOM    968 1HE2 GLN A  76       6.173  -0.279  11.016  1.00  0.00           H  
ATOM    969 2HE2 GLN A  76       5.598   1.166  10.197  1.00  0.00           H  
ATOM    970  N   LEU A  77      10.658   5.498   9.837  1.00  0.00           N  
ATOM    971  CA  LEU A  77      12.069   5.725   9.544  1.00  0.00           C  
ATOM    972  C   LEU A  77      12.508   7.174   9.437  1.00  0.00           C  
ATOM    973  O   LEU A  77      13.699   7.432   9.486  1.00  0.00           O  
ATOM    974  CB  LEU A  77      12.422   5.004   8.242  1.00  0.00           C  
ATOM    975  CG  LEU A  77      12.309   3.446   8.237  1.00  0.00           C  
ATOM    976  CD1 LEU A  77      12.524   2.949   6.814  1.00  0.00           C  
ATOM    977  CD2 LEU A  77      13.355   2.821   9.181  1.00  0.00           C  
ATOM    978  H   LEU A  77      10.060   5.233   9.059  1.00  0.00           H  
ATOM    979  HA  LEU A  77      12.642   5.290  10.358  1.00  0.00           H  
ATOM    980 1HB  LEU A  77      11.734   5.366   7.494  1.00  0.00           H  
ATOM    981 2HB  LEU A  77      13.435   5.282   7.950  1.00  0.00           H  
ATOM    982  HG  LEU A  77      11.307   3.153   8.552  1.00  0.00           H  
ATOM    983 1HD1 LEU A  77      12.434   1.864   6.782  1.00  0.00           H  
ATOM    984 2HD1 LEU A  77      11.772   3.391   6.156  1.00  0.00           H  
ATOM    985 3HD1 LEU A  77      13.515   3.238   6.468  1.00  0.00           H  
ATOM    986 1HD2 LEU A  77      13.267   1.736   9.148  1.00  0.00           H  
ATOM    987 2HD2 LEU A  77      14.357   3.111   8.856  1.00  0.00           H  
ATOM    988 3HD2 LEU A  77      13.199   3.154  10.203  1.00  0.00           H  
ATOM    989  N   GLU A  78      11.598   8.128   9.237  1.00  0.00           N  
ATOM    990  CA  GLU A  78      12.040   9.521   9.204  1.00  0.00           C  
ATOM    991  C   GLU A  78      12.367   9.995  10.619  1.00  0.00           C  
ATOM    992  O   GLU A  78      13.225  10.862  10.800  1.00  0.00           O  
ATOM    993  CB  GLU A  78      11.001  10.437   8.554  1.00  0.00           C  
ATOM    994  CG  GLU A  78      10.830  10.232   7.048  1.00  0.00           C  
ATOM    995  CD  GLU A  78      12.031  10.617   6.208  1.00  0.00           C  
ATOM    996  OE1 GLU A  78      12.517  11.719   6.315  1.00  0.00           O  
ATOM    997  OE2 GLU A  78      12.486   9.771   5.466  1.00  0.00           O  
ATOM    998  H   GLU A  78      10.611   7.910   9.081  1.00  0.00           H  
ATOM    999  HA  GLU A  78      12.952   9.581   8.610  1.00  0.00           H  
ATOM   1000 1HB  GLU A  78      10.029  10.269   9.021  1.00  0.00           H  
ATOM   1001 2HB  GLU A  78      11.275  11.476   8.725  1.00  0.00           H  
ATOM   1002 1HG  GLU A  78      10.646   9.183   6.877  1.00  0.00           H  
ATOM   1003 2HG  GLU A  78       9.955  10.784   6.712  1.00  0.00           H  
ATOM   1004  N   GLU A  79      11.655   9.470  11.627  1.00  0.00           N  
ATOM   1005  CA  GLU A  79      11.917   9.868  13.006  1.00  0.00           C  
ATOM   1006  C   GLU A  79      13.196   9.210  13.477  1.00  0.00           C  
ATOM   1007  O   GLU A  79      14.152   9.875  13.885  1.00  0.00           O  
ATOM   1008  CB  GLU A  79      10.775   9.475  13.944  1.00  0.00           C  
ATOM   1009  CG  GLU A  79      11.006   9.918  15.401  1.00  0.00           C  
ATOM   1010  CD  GLU A  79       9.876   9.591  16.325  1.00  0.00           C  
ATOM   1011  OE1 GLU A  79       8.928   8.988  15.892  1.00  0.00           O  
ATOM   1012  OE2 GLU A  79       9.961   9.949  17.474  1.00  0.00           O  
ATOM   1013  H   GLU A  79      10.944   8.778  11.425  1.00  0.00           H  
ATOM   1014  HA  GLU A  79      12.050  10.948  13.044  1.00  0.00           H  
ATOM   1015 1HB  GLU A  79       9.846   9.924  13.595  1.00  0.00           H  
ATOM   1016 2HB  GLU A  79      10.641   8.393  13.931  1.00  0.00           H  
ATOM   1017 1HG  GLU A  79      11.904   9.426  15.779  1.00  0.00           H  
ATOM   1018 2HG  GLU A  79      11.185  10.991  15.417  1.00  0.00           H  
ATOM   1019  N   PHE A  80      13.277   7.886  13.351  1.00  0.00           N  
ATOM   1020  CA  PHE A  80      14.488   7.202  13.773  1.00  0.00           C  
ATOM   1021  C   PHE A  80      15.356   7.066  12.559  1.00  0.00           C  
ATOM   1022  O   PHE A  80      15.581   5.970  12.046  1.00  0.00           O  
ATOM   1023  CB  PHE A  80      14.141   5.875  14.403  1.00  0.00           C  
ATOM   1024  CG  PHE A  80      13.397   6.101  15.656  1.00  0.00           C  
ATOM   1025  CD1 PHE A  80      12.019   6.132  15.654  1.00  0.00           C  
ATOM   1026  CD2 PHE A  80      14.071   6.302  16.850  1.00  0.00           C  
ATOM   1027  CE1 PHE A  80      11.327   6.361  16.810  1.00  0.00           C  
ATOM   1028  CE2 PHE A  80      13.377   6.529  18.012  1.00  0.00           C  
ATOM   1029  CZ  PHE A  80      12.000   6.561  17.990  1.00  0.00           C  
ATOM   1030  H   PHE A  80      12.487   7.349  12.983  1.00  0.00           H  
ATOM   1031  HA  PHE A  80      15.012   7.808  14.506  1.00  0.00           H  
ATOM   1032 1HB  PHE A  80      13.516   5.280  13.727  1.00  0.00           H  
ATOM   1033 2HB  PHE A  80      15.046   5.308  14.620  1.00  0.00           H  
ATOM   1034  HD1 PHE A  80      11.475   5.970  14.714  1.00  0.00           H  
ATOM   1035  HD2 PHE A  80      15.161   6.277  16.859  1.00  0.00           H  
ATOM   1036  HE1 PHE A  80      10.234   6.386  16.786  1.00  0.00           H  
ATOM   1037  HE2 PHE A  80      13.913   6.687  18.946  1.00  0.00           H  
ATOM   1038  HZ  PHE A  80      11.441   6.744  18.906  1.00  0.00           H  
ATOM   1039  N   LYS A  81      15.797   8.212  12.085  1.00  0.00           N  
ATOM   1040  CA  LYS A  81      16.503   8.303  10.832  1.00  0.00           C  
ATOM   1041  C   LYS A  81      17.800   7.482  10.824  1.00  0.00           C  
ATOM   1042  O   LYS A  81      18.594   7.604  11.758  1.00  0.00           O  
ATOM   1043  CB  LYS A  81      16.754   9.766  10.479  1.00  0.00           C  
ATOM   1044  CG  LYS A  81      17.225   9.998   9.020  1.00  0.00           C  
ATOM   1045  CD  LYS A  81      17.247  11.490   8.647  1.00  0.00           C  
ATOM   1046  CE  LYS A  81      15.806  12.025   8.384  1.00  0.00           C  
ATOM   1047  NZ  LYS A  81      15.800  13.434   7.924  1.00  0.00           N  
ATOM   1048  H   LYS A  81      15.557   9.049  12.629  1.00  0.00           H  
ATOM   1049  HA  LYS A  81      15.832   7.970  10.077  1.00  0.00           H  
ATOM   1050 1HB  LYS A  81      15.840  10.316  10.659  1.00  0.00           H  
ATOM   1051 2HB  LYS A  81      17.515  10.171  11.144  1.00  0.00           H  
ATOM   1052 1HG  LYS A  81      18.227   9.583   8.888  1.00  0.00           H  
ATOM   1053 2HG  LYS A  81      16.550   9.482   8.342  1.00  0.00           H  
ATOM   1054 1HD  LYS A  81      17.693  12.058   9.461  1.00  0.00           H  
ATOM   1055 2HD  LYS A  81      17.849  11.632   7.749  1.00  0.00           H  
ATOM   1056 1HE  LYS A  81      15.330  11.400   7.624  1.00  0.00           H  
ATOM   1057 2HE  LYS A  81      15.221  11.966   9.298  1.00  0.00           H  
ATOM   1058 1HZ  LYS A  81      14.837  13.722   7.770  1.00  0.00           H  
ATOM   1059 2HZ  LYS A  81      16.218  14.020   8.628  1.00  0.00           H  
ATOM   1060 3HZ  LYS A  81      16.319  13.517   7.062  1.00  0.00           H  
ATOM   1061  N   PRO A  82      18.007   6.623   9.797  1.00  0.00           N  
ATOM   1062  CA  PRO A  82      19.198   5.844   9.524  1.00  0.00           C  
ATOM   1063  C   PRO A  82      20.359   6.766   9.224  1.00  0.00           C  
ATOM   1064  O   PRO A  82      20.154   7.908   8.827  1.00  0.00           O  
ATOM   1065  CB  PRO A  82      18.830   5.034   8.272  1.00  0.00           C  
ATOM   1066  CG  PRO A  82      17.329   4.999   8.244  1.00  0.00           C  
ATOM   1067  CD  PRO A  82      16.883   6.288   8.863  1.00  0.00           C  
ATOM   1068  HA  PRO A  82      19.422   5.191  10.384  1.00  0.00           H  
ATOM   1069 1HB  PRO A  82      19.271   5.480   7.385  1.00  0.00           H  
ATOM   1070 2HB  PRO A  82      19.264   4.028   8.353  1.00  0.00           H  
ATOM   1071 1HG  PRO A  82      16.970   4.892   7.209  1.00  0.00           H  
ATOM   1072 2HG  PRO A  82      16.963   4.118   8.789  1.00  0.00           H  
ATOM   1073 1HD  PRO A  82      16.733   7.068   8.105  1.00  0.00           H  
ATOM   1074 2HD  PRO A  82      15.954   6.024   9.413  1.00  0.00           H  
ATOM   1075  N   ASN A  83      21.565   6.267   9.382  1.00  0.00           N  
ATOM   1076  CA  ASN A  83      22.744   7.033   9.013  1.00  0.00           C  
ATOM   1077  C   ASN A  83      23.559   6.148   8.102  1.00  0.00           C  
ATOM   1078  O   ASN A  83      24.770   5.992   8.252  1.00  0.00           O  
ATOM   1079  CB  ASN A  83      23.539   7.420  10.244  1.00  0.00           C  
ATOM   1080  CG  ASN A  83      24.552   8.466  10.038  1.00  0.00           C  
ATOM   1081  OD1 ASN A  83      24.370   9.416   9.265  1.00  0.00           O  
ATOM   1082  ND2 ASN A  83      25.656   8.309  10.736  1.00  0.00           N  
ATOM   1083  H   ASN A  83      21.678   5.329   9.747  1.00  0.00           H  
ATOM   1084  HA  ASN A  83      22.451   7.924   8.455  1.00  0.00           H  
ATOM   1085 1HB  ASN A  83      22.866   7.723  11.048  1.00  0.00           H  
ATOM   1086 2HB  ASN A  83      24.076   6.557  10.577  1.00  0.00           H  
ATOM   1087 1HD2 ASN A  83      26.400   8.972  10.658  1.00  0.00           H  
ATOM   1088 2HD2 ASN A  83      25.747   7.489  11.350  1.00  0.00           H  
ATOM   1089  N   ASN A  84      22.853   5.552   7.143  1.00  0.00           N  
ATOM   1090  CA  ASN A  84      23.428   4.675   6.148  1.00  0.00           C  
ATOM   1091  C   ASN A  84      22.695   4.849   4.808  1.00  0.00           C  
ATOM   1092  O   ASN A  84      22.023   3.910   4.364  1.00  0.00           O  
ATOM   1093  CB  ASN A  84      23.310   3.238   6.618  1.00  0.00           C  
ATOM   1094  CG  ASN A  84      23.985   2.982   7.931  1.00  0.00           C  
ATOM   1095  OD1 ASN A  84      23.311   2.950   8.970  1.00  0.00           O  
ATOM   1096  ND2 ASN A  84      25.278   2.794   7.920  1.00  0.00           N  
ATOM   1097  H   ASN A  84      21.859   5.740   7.120  1.00  0.00           H  
ATOM   1098  HA  ASN A  84      24.478   4.931   6.002  1.00  0.00           H  
ATOM   1099 1HB  ASN A  84      22.262   2.948   6.689  1.00  0.00           H  
ATOM   1100 2HB  ASN A  84      23.774   2.609   5.891  1.00  0.00           H  
ATOM   1101 1HD2 ASN A  84      25.765   2.622   8.772  1.00  0.00           H  
ATOM   1102 2HD2 ASN A  84      25.783   2.831   7.054  1.00  0.00           H  
ATOM   1103  N   PRO A  85      22.731   6.030   4.167  1.00  0.00           N  
ATOM   1104  CA  PRO A  85      21.928   6.333   2.996  1.00  0.00           C  
ATOM   1105  C   PRO A  85      22.164   5.311   1.911  1.00  0.00           C  
ATOM   1106  O   PRO A  85      23.312   4.962   1.631  1.00  0.00           O  
ATOM   1107  CB  PRO A  85      22.478   7.701   2.561  1.00  0.00           C  
ATOM   1108  CG  PRO A  85      23.036   8.307   3.830  1.00  0.00           C  
ATOM   1109  CD  PRO A  85      23.650   7.126   4.567  1.00  0.00           C  
ATOM   1110  HA  PRO A  85      20.867   6.383   3.262  1.00  0.00           H  
ATOM   1111 1HB  PRO A  85      23.239   7.569   1.774  1.00  0.00           H  
ATOM   1112 2HB  PRO A  85      21.668   8.301   2.120  1.00  0.00           H  
ATOM   1113 1HG  PRO A  85      23.777   9.083   3.585  1.00  0.00           H  
ATOM   1114 2HG  PRO A  85      22.237   8.802   4.403  1.00  0.00           H  
ATOM   1115 1HD  PRO A  85      24.669   6.920   4.200  1.00  0.00           H  
ATOM   1116 2HD  PRO A  85      23.639   7.363   5.614  1.00  0.00           H  
ATOM   1117  N   LEU A  86      21.072   4.869   1.289  1.00  0.00           N  
ATOM   1118  CA  LEU A  86      21.044   3.898   0.199  1.00  0.00           C  
ATOM   1119  C   LEU A  86      21.806   2.576   0.447  1.00  0.00           C  
ATOM   1120  O   LEU A  86      22.087   1.845  -0.512  1.00  0.00           O  
ATOM   1121  CB  LEU A  86      21.599   4.568  -1.062  1.00  0.00           C  
ATOM   1122  CG  LEU A  86      20.951   5.935  -1.458  1.00  0.00           C  
ATOM   1123  CD1 LEU A  86      21.615   6.425  -2.723  1.00  0.00           C  
ATOM   1124  CD2 LEU A  86      19.440   5.805  -1.635  1.00  0.00           C  
ATOM   1125  H   LEU A  86      20.155   5.211   1.595  1.00  0.00           H  
ATOM   1126  HA  LEU A  86      20.002   3.629   0.032  1.00  0.00           H  
ATOM   1127 1HB  LEU A  86      22.667   4.731  -0.921  1.00  0.00           H  
ATOM   1128 2HB  LEU A  86      21.463   3.884  -1.899  1.00  0.00           H  
ATOM   1129  HG  LEU A  86      21.151   6.666  -0.676  1.00  0.00           H  
ATOM   1130 1HD1 LEU A  86      21.202   7.393  -3.004  1.00  0.00           H  
ATOM   1131 2HD1 LEU A  86      22.688   6.525  -2.553  1.00  0.00           H  
ATOM   1132 3HD1 LEU A  86      21.441   5.710  -3.524  1.00  0.00           H  
ATOM   1133 1HD2 LEU A  86      19.016   6.772  -1.911  1.00  0.00           H  
ATOM   1134 2HD2 LEU A  86      19.235   5.098  -2.409  1.00  0.00           H  
ATOM   1135 3HD2 LEU A  86      18.978   5.480  -0.718  1.00  0.00           H  
ATOM   1136  N   GLN A  87      22.150   2.269   1.706  1.00  0.00           N  
ATOM   1137  CA  GLN A  87      22.819   1.019   2.046  1.00  0.00           C  
ATOM   1138  C   GLN A  87      21.874  -0.145   1.754  1.00  0.00           C  
ATOM   1139  O   GLN A  87      20.694  -0.082   2.095  1.00  0.00           O  
ATOM   1140  CB  GLN A  87      23.241   1.028   3.519  1.00  0.00           C  
ATOM   1141  CG  GLN A  87      24.075  -0.170   3.979  1.00  0.00           C  
ATOM   1142  CD  GLN A  87      24.416  -0.103   5.467  1.00  0.00           C  
ATOM   1143  OE1 GLN A  87      25.462   0.401   5.898  1.00  0.00           O  
ATOM   1144  NE2 GLN A  87      23.516  -0.608   6.277  1.00  0.00           N  
ATOM   1145  H   GLN A  87      21.935   2.932   2.461  1.00  0.00           H  
ATOM   1146  HA  GLN A  87      23.704   0.912   1.422  1.00  0.00           H  
ATOM   1147 1HB  GLN A  87      23.826   1.927   3.696  1.00  0.00           H  
ATOM   1148 2HB  GLN A  87      22.354   1.090   4.151  1.00  0.00           H  
ATOM   1149 1HG  GLN A  87      23.529  -1.073   3.802  1.00  0.00           H  
ATOM   1150 2HG  GLN A  87      25.007  -0.184   3.421  1.00  0.00           H  
ATOM   1151 1HE2 GLN A  87      23.652  -0.584   7.269  1.00  0.00           H  
ATOM   1152 2HE2 GLN A  87      22.684  -1.048   5.888  1.00  0.00           H  
ATOM   1153  N   GLN A  88      22.376  -1.219   1.135  1.00  0.00           N  
ATOM   1154  CA  GLN A  88      21.488  -2.343   0.821  1.00  0.00           C  
ATOM   1155  C   GLN A  88      21.394  -3.399   1.920  1.00  0.00           C  
ATOM   1156  O   GLN A  88      20.396  -4.102   2.006  1.00  0.00           O  
ATOM   1157  CB  GLN A  88      21.911  -2.969  -0.506  1.00  0.00           C  
ATOM   1158  CG  GLN A  88      21.815  -1.970  -1.663  1.00  0.00           C  
ATOM   1159  CD  GLN A  88      20.403  -1.468  -1.839  1.00  0.00           C  
ATOM   1160  OE1 GLN A  88      19.489  -2.248  -2.122  1.00  0.00           O  
ATOM   1161  NE2 GLN A  88      20.201  -0.175  -1.637  1.00  0.00           N  
ATOM   1162  H   GLN A  88      23.348  -1.234   0.858  1.00  0.00           H  
ATOM   1163  HA  GLN A  88      20.482  -1.946   0.694  1.00  0.00           H  
ATOM   1164 1HB  GLN A  88      22.934  -3.335  -0.433  1.00  0.00           H  
ATOM   1165 2HB  GLN A  88      21.271  -3.827  -0.725  1.00  0.00           H  
ATOM   1166 1HG  GLN A  88      22.452  -1.110  -1.457  1.00  0.00           H  
ATOM   1167 2HG  GLN A  88      22.123  -2.459  -2.586  1.00  0.00           H  
ATOM   1168 1HE2 GLN A  88      19.285   0.196  -1.716  1.00  0.00           H  
ATOM   1169 2HE2 GLN A  88      20.975   0.456  -1.383  1.00  0.00           H  
ATOM   1170  N   GLN A  89      22.417  -3.491   2.761  1.00  0.00           N  
ATOM   1171  CA  GLN A  89      22.449  -4.421   3.886  1.00  0.00           C  
ATOM   1172  C   GLN A  89      21.943  -3.620   5.087  1.00  0.00           C  
ATOM   1173  O   GLN A  89      21.915  -2.393   4.997  1.00  0.00           O  
ATOM   1174  CB  GLN A  89      23.872  -4.966   4.095  1.00  0.00           C  
ATOM   1175  CG  GLN A  89      24.362  -5.874   2.980  1.00  0.00           C  
ATOM   1176  CD  GLN A  89      25.777  -6.376   3.206  1.00  0.00           C  
ATOM   1177  OE1 GLN A  89      26.533  -5.777   3.973  1.00  0.00           O  
ATOM   1178  NE2 GLN A  89      26.155  -7.458   2.535  1.00  0.00           N  
ATOM   1179  H   GLN A  89      23.209  -2.887   2.612  1.00  0.00           H  
ATOM   1180  HA  GLN A  89      21.776  -5.251   3.676  1.00  0.00           H  
ATOM   1181 1HB  GLN A  89      24.557  -4.126   4.130  1.00  0.00           H  
ATOM   1182 2HB  GLN A  89      23.967  -5.487   5.037  1.00  0.00           H  
ATOM   1183 1HG  GLN A  89      23.704  -6.740   2.933  1.00  0.00           H  
ATOM   1184 2HG  GLN A  89      24.326  -5.330   2.035  1.00  0.00           H  
ATOM   1185 1HE2 GLN A  89      27.090  -7.805   2.629  1.00  0.00           H  
ATOM   1186 2HE2 GLN A  89      25.514  -7.940   1.927  1.00  0.00           H  
ATOM   1187  N   PRO A  90      21.418  -4.230   6.157  1.00  0.00           N  
ATOM   1188  CA  PRO A  90      20.999  -3.534   7.355  1.00  0.00           C  
ATOM   1189  C   PRO A  90      22.185  -3.092   8.189  1.00  0.00           C  
ATOM   1190  O   PRO A  90      23.217  -3.778   8.216  1.00  0.00           O  
ATOM   1191  CB  PRO A  90      20.147  -4.565   8.069  1.00  0.00           C  
ATOM   1192  CG  PRO A  90      20.728  -5.900   7.628  1.00  0.00           C  
ATOM   1193  CD  PRO A  90      21.264  -5.699   6.217  1.00  0.00           C  
ATOM   1194  HA  PRO A  90      20.385  -2.663   7.064  1.00  0.00           H  
ATOM   1195 1HB  PRO A  90      20.229  -4.395   9.137  1.00  0.00           H  
ATOM   1196 2HB  PRO A  90      19.103  -4.417   7.849  1.00  0.00           H  
ATOM   1197 1HG  PRO A  90      21.493  -6.205   8.299  1.00  0.00           H  
ATOM   1198 2HG  PRO A  90      19.948  -6.661   7.677  1.00  0.00           H  
ATOM   1199 1HD  PRO A  90      22.231  -6.196   6.166  1.00  0.00           H  
ATOM   1200 2HD  PRO A  90      20.576  -6.081   5.470  1.00  0.00           H  
ATOM   1201  N   VAL A  91      21.988  -2.033   8.966  1.00  0.00           N  
ATOM   1202  CA  VAL A  91      23.003  -1.535   9.889  1.00  0.00           C  
ATOM   1203  C   VAL A  91      23.412  -2.577  10.934  1.00  0.00           C  
ATOM   1204  O   VAL A  91      24.569  -2.633  11.324  1.00  0.00           O  
ATOM   1205  CB  VAL A  91      22.536  -0.205  10.523  1.00  0.00           C  
ATOM   1206  CG1 VAL A  91      21.408  -0.414  11.471  1.00  0.00           C  
ATOM   1207  CG2 VAL A  91      23.698   0.456  11.236  1.00  0.00           C  
ATOM   1208  H   VAL A  91      21.107  -1.532   8.877  1.00  0.00           H  
ATOM   1209  HA  VAL A  91      23.892  -1.298   9.303  1.00  0.00           H  
ATOM   1210  HB  VAL A  91      22.174   0.451   9.729  1.00  0.00           H  
ATOM   1211 1HG1 VAL A  91      21.110   0.550  11.855  1.00  0.00           H  
ATOM   1212 2HG1 VAL A  91      20.562  -0.867  10.957  1.00  0.00           H  
ATOM   1213 3HG1 VAL A  91      21.719  -1.042  12.289  1.00  0.00           H  
ATOM   1214 1HG2 VAL A  91      23.371   1.401  11.658  1.00  0.00           H  
ATOM   1215 2HG2 VAL A  91      24.055  -0.181  12.031  1.00  0.00           H  
ATOM   1216 3HG2 VAL A  91      24.503   0.640  10.527  1.00  0.00           H  
ATOM   1217  N   VAL A  92      22.502  -3.496  11.301  1.00  0.00           N  
ATOM   1218  CA  VAL A  92      22.796  -4.568  12.269  1.00  0.00           C  
ATOM   1219  C   VAL A  92      23.984  -5.441  11.788  1.00  0.00           C  
ATOM   1220  O   VAL A  92      24.513  -6.240  12.550  1.00  0.00           O  
ATOM   1221  CB  VAL A  92      21.525  -5.460  12.519  1.00  0.00           C  
ATOM   1222  CG1 VAL A  92      21.260  -6.381  11.385  1.00  0.00           C  
ATOM   1223  CG2 VAL A  92      21.652  -6.276  13.785  1.00  0.00           C  
ATOM   1224  H   VAL A  92      21.557  -3.399  10.956  1.00  0.00           H  
ATOM   1225  HA  VAL A  92      23.074  -4.102  13.215  1.00  0.00           H  
ATOM   1226  HB  VAL A  92      20.677  -4.805  12.593  1.00  0.00           H  
ATOM   1227 1HG1 VAL A  92      20.360  -6.942  11.581  1.00  0.00           H  
ATOM   1228 2HG1 VAL A  92      21.148  -5.826  10.501  1.00  0.00           H  
ATOM   1229 3HG1 VAL A  92      22.082  -7.075  11.292  1.00  0.00           H  
ATOM   1230 1HG2 VAL A  92      20.741  -6.849  13.938  1.00  0.00           H  
ATOM   1231 2HG2 VAL A  92      22.486  -6.955  13.696  1.00  0.00           H  
ATOM   1232 3HG2 VAL A  92      21.801  -5.624  14.628  1.00  0.00           H  
ATOM   1233  N   VAL A  93      24.323  -5.357  10.501  1.00  0.00           N  
ATOM   1234  CA  VAL A  93      25.412  -6.091   9.897  1.00  0.00           C  
ATOM   1235  C   VAL A  93      26.602  -5.195   9.586  1.00  0.00           C  
ATOM   1236  O   VAL A  93      27.730  -5.483   9.988  1.00  0.00           O  
ATOM   1237  CB  VAL A  93      24.921  -6.702   8.586  1.00  0.00           C  
ATOM   1238  CG1 VAL A  93      26.000  -7.420   7.838  1.00  0.00           C  
ATOM   1239  CG2 VAL A  93      23.864  -7.607   8.881  1.00  0.00           C  
ATOM   1240  H   VAL A  93      23.829  -4.690   9.907  1.00  0.00           H  
ATOM   1241  HA  VAL A  93      25.728  -6.876  10.584  1.00  0.00           H  
ATOM   1242  HB  VAL A  93      24.549  -5.900   7.949  1.00  0.00           H  
ATOM   1243 1HG1 VAL A  93      25.563  -7.816   6.922  1.00  0.00           H  
ATOM   1244 2HG1 VAL A  93      26.813  -6.747   7.579  1.00  0.00           H  
ATOM   1245 3HG1 VAL A  93      26.388  -8.239   8.441  1.00  0.00           H  
ATOM   1246 1HG2 VAL A  93      23.509  -7.961   7.966  1.00  0.00           H  
ATOM   1247 2HG2 VAL A  93      24.226  -8.412   9.497  1.00  0.00           H  
ATOM   1248 3HG2 VAL A  93      23.102  -7.104   9.380  1.00  0.00           H  
ATOM   1249  N   THR A  94      26.372  -4.111   8.846  1.00  0.00           N  
ATOM   1250  CA  THR A  94      27.504  -3.312   8.384  1.00  0.00           C  
ATOM   1251  C   THR A  94      28.193  -2.572   9.534  1.00  0.00           C  
ATOM   1252  O   THR A  94      29.400  -2.283   9.488  1.00  0.00           O  
ATOM   1253  CB  THR A  94      27.061  -2.305   7.307  1.00  0.00           C  
ATOM   1254  OG1 THR A  94      26.134  -1.359   7.864  1.00  0.00           O  
ATOM   1255  CG2 THR A  94      26.353  -3.079   6.183  1.00  0.00           C  
ATOM   1256  H   THR A  94      25.416  -3.877   8.569  1.00  0.00           H  
ATOM   1257  HA  THR A  94      28.231  -3.985   7.932  1.00  0.00           H  
ATOM   1258  HB  THR A  94      27.927  -1.777   6.912  1.00  0.00           H  
ATOM   1259  HG1 THR A  94      26.001  -0.624   7.215  1.00  0.00           H  
ATOM   1260 1HG2 THR A  94      26.036  -2.393   5.408  1.00  0.00           H  
ATOM   1261 2HG2 THR A  94      27.042  -3.805   5.756  1.00  0.00           H  
ATOM   1262 3HG2 THR A  94      25.480  -3.597   6.573  1.00  0.00           H  
ATOM   1263  N   ALA A  95      27.447  -2.309  10.607  1.00  0.00           N  
ATOM   1264  CA  ALA A  95      27.968  -1.638  11.772  1.00  0.00           C  
ATOM   1265  C   ALA A  95      28.593  -2.619  12.758  1.00  0.00           C  
ATOM   1266  O   ALA A  95      29.049  -2.219  13.818  1.00  0.00           O  
ATOM   1267  CB  ALA A  95      26.899  -0.839  12.442  1.00  0.00           C  
ATOM   1268  H   ALA A  95      26.443  -2.523  10.614  1.00  0.00           H  
ATOM   1269  HA  ALA A  95      28.747  -0.953  11.442  1.00  0.00           H  
ATOM   1270 1HB  ALA A  95      27.330  -0.331  13.268  1.00  0.00           H  
ATOM   1271 2HB  ALA A  95      26.496  -0.122  11.743  1.00  0.00           H  
ATOM   1272 3HB  ALA A  95      26.114  -1.499  12.784  1.00  0.00           H  
ATOM   1273  N   ALA A  96      28.659  -3.913  12.428  1.00  0.00           N  
ATOM   1274  CA  ALA A  96      29.212  -4.943  13.324  1.00  0.00           C  
ATOM   1275  C   ALA A  96      30.683  -4.690  13.658  1.00  0.00           C  
ATOM   1276  O   ALA A  96      31.259  -5.283  14.572  1.00  0.00           O  
ATOM   1277  CB  ALA A  96      29.049  -6.305  12.694  1.00  0.00           C  
ATOM   1278  H   ALA A  96      28.300  -4.229  11.521  1.00  0.00           H  
ATOM   1279  HA  ALA A  96      28.659  -4.910  14.257  1.00  0.00           H  
ATOM   1280 1HB  ALA A  96      29.428  -7.062  13.373  1.00  0.00           H  
ATOM   1281 2HB  ALA A  96      27.988  -6.487  12.493  1.00  0.00           H  
ATOM   1282 3HB  ALA A  96      29.603  -6.342  11.757  1.00  0.00           H  
ATOM   1283  N   ARG A  97      31.306  -3.841  12.870  1.00  0.00           N  
ATOM   1284  CA  ARG A  97      32.680  -3.434  13.027  1.00  0.00           C  
ATOM   1285  C   ARG A  97      32.830  -2.345  14.112  1.00  0.00           C  
ATOM   1286  O   ARG A  97      33.951  -1.974  14.475  1.00  0.00           O  
ATOM   1287  CB  ARG A  97      33.168  -2.948  11.673  1.00  0.00           C  
ATOM   1288  CG  ARG A  97      33.227  -4.070  10.614  1.00  0.00           C  
ATOM   1289  CD  ARG A  97      33.484  -3.576   9.230  1.00  0.00           C  
ATOM   1290  NE  ARG A  97      32.330  -2.841   8.661  1.00  0.00           N  
ATOM   1291  CZ  ARG A  97      32.329  -2.157   7.508  1.00  0.00           C  
ATOM   1292  NH1 ARG A  97      33.409  -2.058   6.746  1.00  0.00           N  
ATOM   1293  NH2 ARG A  97      31.197  -1.593   7.165  1.00  0.00           N  
ATOM   1294  H   ARG A  97      30.755  -3.423  12.133  1.00  0.00           H  
ATOM   1295  HA  ARG A  97      33.263  -4.306  13.322  1.00  0.00           H  
ATOM   1296 1HB  ARG A  97      32.505  -2.168  11.302  1.00  0.00           H  
ATOM   1297 2HB  ARG A  97      34.166  -2.521  11.770  1.00  0.00           H  
ATOM   1298 1HG  ARG A  97      34.023  -4.765  10.878  1.00  0.00           H  
ATOM   1299 2HG  ARG A  97      32.276  -4.603  10.604  1.00  0.00           H  
ATOM   1300 1HD  ARG A  97      34.342  -2.907   9.249  1.00  0.00           H  
ATOM   1301 2HD  ARG A  97      33.697  -4.426   8.583  1.00  0.00           H  
ATOM   1302  HE  ARG A  97      31.420  -2.851   9.155  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  97      34.271  -2.502   7.025  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  97      33.372  -1.538   5.881  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  97      30.396  -1.718   7.807  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  97      31.116  -1.063   6.312  1.00  0.00           H  
ATOM   1307  N   ARG A  98      31.698  -1.819  14.603  1.00  0.00           N  
ATOM   1308  CA  ARG A  98      31.638  -0.756  15.609  1.00  0.00           C  
ATOM   1309  C   ARG A  98      31.300  -1.368  16.979  1.00  0.00           C  
ATOM   1310  O   ARG A  98      30.498  -2.305  17.062  1.00  0.00           O  
ATOM   1311  CB  ARG A  98      30.535   0.231  15.253  1.00  0.00           C  
ATOM   1312  CG  ARG A  98      30.627   0.910  13.896  1.00  0.00           C  
ATOM   1313  CD  ARG A  98      29.489   1.841  13.739  1.00  0.00           C  
ATOM   1314  NE  ARG A  98      29.328   2.342  12.379  1.00  0.00           N  
ATOM   1315  CZ  ARG A  98      28.414   3.277  12.006  1.00  0.00           C  
ATOM   1316  NH1 ARG A  98      27.631   3.837  12.908  1.00  0.00           N  
ATOM   1317  NH2 ARG A  98      28.312   3.637  10.737  1.00  0.00           N  
ATOM   1318  H   ARG A  98      30.808  -2.185  14.268  1.00  0.00           H  
ATOM   1319  HA  ARG A  98      32.601  -0.243  15.665  1.00  0.00           H  
ATOM   1320 1HB  ARG A  98      29.588  -0.270  15.292  1.00  0.00           H  
ATOM   1321 2HB  ARG A  98      30.503   1.019  15.989  1.00  0.00           H  
ATOM   1322 1HG  ARG A  98      31.555   1.481  13.840  1.00  0.00           H  
ATOM   1323 2HG  ARG A  98      30.595   0.166  13.101  1.00  0.00           H  
ATOM   1324 1HD  ARG A  98      28.581   1.349  14.031  1.00  0.00           H  
ATOM   1325 2HD  ARG A  98      29.655   2.679  14.395  1.00  0.00           H  
ATOM   1326  HE  ARG A  98      29.915   1.938  11.660  1.00  0.00           H  
ATOM   1327 1HH1 ARG A  98      27.739   3.619  13.909  1.00  0.00           H  
ATOM   1328 2HH1 ARG A  98      26.932   4.549  12.636  1.00  0.00           H  
ATOM   1329 1HH2 ARG A  98      28.910   3.218  10.041  1.00  0.00           H  
ATOM   1330 2HH2 ARG A  98      27.647   4.354  10.464  1.00  0.00           H  
ATOM   1331  N   ARG A  99      31.864  -0.822  18.059  1.00  0.00           N  
ATOM   1332  CA  ARG A  99      31.580  -1.326  19.399  1.00  0.00           C  
ATOM   1333  C   ARG A  99      30.151  -1.030  19.849  1.00  0.00           C  
ATOM   1334  O   ARG A  99      29.518  -1.869  20.507  1.00  0.00           O  
ATOM   1335  CB  ARG A  99      32.591  -0.792  20.394  1.00  0.00           C  
ATOM   1336  CG  ARG A  99      34.074  -1.189  20.092  1.00  0.00           C  
ATOM   1337  CD  ARG A  99      34.361  -2.682  20.226  1.00  0.00           C  
ATOM   1338  NE  ARG A  99      33.982  -3.454  19.007  1.00  0.00           N  
ATOM   1339  CZ  ARG A  99      34.660  -3.495  17.835  1.00  0.00           C  
ATOM   1340  NH1 ARG A  99      35.783  -2.822  17.658  1.00  0.00           N  
ATOM   1341  NH2 ARG A  99      34.165  -4.233  16.862  1.00  0.00           N  
ATOM   1342  H   ARG A  99      32.488  -0.017  17.948  1.00  0.00           H  
ATOM   1343  HA  ARG A  99      31.669  -2.406  19.377  1.00  0.00           H  
ATOM   1344 1HB  ARG A  99      32.543   0.299  20.399  1.00  0.00           H  
ATOM   1345 2HB  ARG A  99      32.343  -1.140  21.393  1.00  0.00           H  
ATOM   1346 1HG  ARG A  99      34.309  -0.879  19.075  1.00  0.00           H  
ATOM   1347 2HG  ARG A  99      34.730  -0.661  20.784  1.00  0.00           H  
ATOM   1348 1HD  ARG A  99      35.421  -2.837  20.414  1.00  0.00           H  
ATOM   1349 2HD  ARG A  99      33.789  -3.080  21.063  1.00  0.00           H  
ATOM   1350  HE  ARG A  99      33.117  -4.015  19.035  1.00  0.00           H  
ATOM   1351 1HH1 ARG A  99      36.160  -2.257  18.400  1.00  0.00           H  
ATOM   1352 2HH1 ARG A  99      36.261  -2.869  16.767  1.00  0.00           H  
ATOM   1353 1HH2 ARG A  99      33.285  -4.735  17.036  1.00  0.00           H  
ATOM   1354 2HH2 ARG A  99      34.639  -4.297  15.975  1.00  0.00           H  
ATOM   1355  N   PHE A 100      29.622   0.148  19.486  1.00  0.00           N  
ATOM   1356  CA  PHE A 100      28.248   0.455  19.875  1.00  0.00           C  
ATOM   1357  C   PHE A 100      27.331  -0.581  19.287  1.00  0.00           C  
ATOM   1358  O   PHE A 100      26.453  -1.108  19.978  1.00  0.00           O  
ATOM   1359  CB  PHE A 100      27.799   1.850  19.408  1.00  0.00           C  
ATOM   1360  CG  PHE A 100      28.102   2.986  20.349  1.00  0.00           C  
ATOM   1361  CD1 PHE A 100      27.206   3.275  21.361  1.00  0.00           C  
ATOM   1362  CD2 PHE A 100      29.239   3.756  20.246  1.00  0.00           C  
ATOM   1363  CE1 PHE A 100      27.442   4.306  22.243  1.00  0.00           C  
ATOM   1364  CE2 PHE A 100      29.482   4.788  21.127  1.00  0.00           C  
ATOM   1365  CZ  PHE A 100      28.581   5.060  22.127  1.00  0.00           C  
ATOM   1366  H   PHE A 100      30.178   0.825  18.948  1.00  0.00           H  
ATOM   1367  HA  PHE A 100      28.176   0.406  20.963  1.00  0.00           H  
ATOM   1368 1HB  PHE A 100      28.293   2.073  18.455  1.00  0.00           H  
ATOM   1369 2HB  PHE A 100      26.728   1.842  19.213  1.00  0.00           H  
ATOM   1370  HD1 PHE A 100      26.299   2.676  21.454  1.00  0.00           H  
ATOM   1371  HD2 PHE A 100      29.944   3.548  19.463  1.00  0.00           H  
ATOM   1372  HE1 PHE A 100      26.722   4.523  23.032  1.00  0.00           H  
ATOM   1373  HE2 PHE A 100      30.385   5.389  21.031  1.00  0.00           H  
ATOM   1374  HZ  PHE A 100      28.767   5.876  22.823  1.00  0.00           H  
ATOM   1375  N   PHE A 101      27.546  -0.910  18.022  1.00  0.00           N  
ATOM   1376  CA  PHE A 101      26.722  -1.904  17.407  1.00  0.00           C  
ATOM   1377  C   PHE A 101      26.950  -3.296  17.912  1.00  0.00           C  
ATOM   1378  O   PHE A 101      25.989  -4.019  18.082  1.00  0.00           O  
ATOM   1379  CB  PHE A 101      26.704  -1.786  15.924  1.00  0.00           C  
ATOM   1380  CG  PHE A 101      25.668  -0.815  15.529  1.00  0.00           C  
ATOM   1381  CD1 PHE A 101      25.938   0.530  15.462  1.00  0.00           C  
ATOM   1382  CD2 PHE A 101      24.384  -1.262  15.216  1.00  0.00           C  
ATOM   1383  CE1 PHE A 101      24.972   1.402  15.088  1.00  0.00           C  
ATOM   1384  CE2 PHE A 101      23.412  -0.371  14.847  1.00  0.00           C  
ATOM   1385  CZ  PHE A 101      23.702   0.955  14.784  1.00  0.00           C  
ATOM   1386  H   PHE A 101      28.270  -0.457  17.477  1.00  0.00           H  
ATOM   1387  HA  PHE A 101      25.722  -1.648  17.675  1.00  0.00           H  
ATOM   1388 1HB  PHE A 101      27.655  -1.435  15.589  1.00  0.00           H  
ATOM   1389 2HB  PHE A 101      26.502  -2.742  15.453  1.00  0.00           H  
ATOM   1390  HD1 PHE A 101      26.933   0.897  15.707  1.00  0.00           H  
ATOM   1391  HD2 PHE A 101      24.161  -2.328  15.266  1.00  0.00           H  
ATOM   1392  HE1 PHE A 101      25.214   2.455  15.041  1.00  0.00           H  
ATOM   1393  HE2 PHE A 101      22.412  -0.708  14.601  1.00  0.00           H  
ATOM   1394  HZ  PHE A 101      22.921   1.652  14.484  1.00  0.00           H  
ATOM   1395  N   ASN A 102      28.161  -3.707  18.245  1.00  0.00           N  
ATOM   1396  CA  ASN A 102      28.255  -5.074  18.750  1.00  0.00           C  
ATOM   1397  C   ASN A 102      27.258  -5.276  19.909  1.00  0.00           C  
ATOM   1398  O   ASN A 102      26.586  -6.314  19.989  1.00  0.00           O  
ATOM   1399  CB  ASN A 102      29.673  -5.384  19.190  1.00  0.00           C  
ATOM   1400  CG  ASN A 102      30.628  -5.515  18.024  1.00  0.00           C  
ATOM   1401  OD1 ASN A 102      31.798  -5.109  18.130  1.00  0.00           O  
ATOM   1402  ND2 ASN A 102      30.170  -6.072  16.927  1.00  0.00           N  
ATOM   1403  H   ASN A 102      28.996  -3.135  18.075  1.00  0.00           H  
ATOM   1404  HA  ASN A 102      27.954  -5.761  17.963  1.00  0.00           H  
ATOM   1405 1HB  ASN A 102      30.024  -4.575  19.837  1.00  0.00           H  
ATOM   1406 2HB  ASN A 102      29.684  -6.302  19.773  1.00  0.00           H  
ATOM   1407 1HD2 ASN A 102      30.763  -6.140  16.109  1.00  0.00           H  
ATOM   1408 2HD2 ASN A 102      29.234  -6.392  16.870  1.00  0.00           H  
ATOM   1409  N   ARG A 103      27.154  -4.279  20.802  1.00  0.00           N  
ATOM   1410  CA  ARG A 103      26.205  -4.378  21.913  1.00  0.00           C  
ATOM   1411  C   ARG A 103      24.733  -4.329  21.428  1.00  0.00           C  
ATOM   1412  O   ARG A 103      23.902  -5.145  21.849  1.00  0.00           O  
ATOM   1413  CB  ARG A 103      26.458  -3.262  22.909  1.00  0.00           C  
ATOM   1414  CG  ARG A 103      27.773  -3.408  23.665  1.00  0.00           C  
ATOM   1415  CD  ARG A 103      27.871  -2.500  24.837  1.00  0.00           C  
ATOM   1416  NE  ARG A 103      27.814  -1.082  24.464  1.00  0.00           N  
ATOM   1417  CZ  ARG A 103      28.859  -0.306  24.089  1.00  0.00           C  
ATOM   1418  NH1 ARG A 103      30.079  -0.796  23.994  1.00  0.00           N  
ATOM   1419  NH2 ARG A 103      28.637   0.966  23.828  1.00  0.00           N  
ATOM   1420  H   ARG A 103      27.777  -3.464  20.699  1.00  0.00           H  
ATOM   1421  HA  ARG A 103      26.366  -5.331  22.412  1.00  0.00           H  
ATOM   1422 1HB  ARG A 103      26.481  -2.306  22.384  1.00  0.00           H  
ATOM   1423 2HB  ARG A 103      25.646  -3.225  23.635  1.00  0.00           H  
ATOM   1424 1HG  ARG A 103      27.869  -4.434  24.018  1.00  0.00           H  
ATOM   1425 2HG  ARG A 103      28.596  -3.183  22.984  1.00  0.00           H  
ATOM   1426 1HD  ARG A 103      27.036  -2.705  25.510  1.00  0.00           H  
ATOM   1427 2HD  ARG A 103      28.803  -2.685  25.367  1.00  0.00           H  
ATOM   1428  HE  ARG A 103      26.910  -0.634  24.524  1.00  0.00           H  
ATOM   1429 1HH1 ARG A 103      30.255  -1.768  24.193  1.00  0.00           H  
ATOM   1430 2HH1 ARG A 103      30.844  -0.193  23.727  1.00  0.00           H  
ATOM   1431 1HH2 ARG A 103      27.697   1.324  23.928  1.00  0.00           H  
ATOM   1432 2HH2 ARG A 103      29.400   1.570  23.558  1.00  0.00           H  
ATOM   1433  N   ILE A 104      24.439  -3.413  20.495  1.00  0.00           N  
ATOM   1434  CA  ILE A 104      23.097  -3.201  19.929  1.00  0.00           C  
ATOM   1435  C   ILE A 104      22.615  -4.444  19.202  1.00  0.00           C  
ATOM   1436  O   ILE A 104      21.445  -4.801  19.310  1.00  0.00           O  
ATOM   1437  CB  ILE A 104      23.084  -2.016  18.952  1.00  0.00           C  
ATOM   1438  CG1 ILE A 104      23.342  -0.714  19.725  1.00  0.00           C  
ATOM   1439  CG2 ILE A 104      21.719  -1.929  18.210  1.00  0.00           C  
ATOM   1440  CD1 ILE A 104      23.739   0.456  18.841  1.00  0.00           C  
ATOM   1441  H   ILE A 104      25.190  -2.774  20.201  1.00  0.00           H  
ATOM   1442  HA  ILE A 104      22.410  -2.989  20.746  1.00  0.00           H  
ATOM   1443  HB  ILE A 104      23.824  -2.148  18.233  1.00  0.00           H  
ATOM   1444 1HG1 ILE A 104      22.429  -0.446  20.250  1.00  0.00           H  
ATOM   1445 2HG1 ILE A 104      24.113  -0.879  20.463  1.00  0.00           H  
ATOM   1446 1HG2 ILE A 104      21.718  -1.096  17.519  1.00  0.00           H  
ATOM   1447 2HG2 ILE A 104      21.543  -2.833  17.649  1.00  0.00           H  
ATOM   1448 3HG2 ILE A 104      20.915  -1.793  18.935  1.00  0.00           H  
ATOM   1449 1HD1 ILE A 104      23.886   1.337  19.462  1.00  0.00           H  
ATOM   1450 2HD1 ILE A 104      24.655   0.238  18.323  1.00  0.00           H  
ATOM   1451 3HD1 ILE A 104      22.977   0.649  18.115  1.00  0.00           H  
ATOM   1452  N   ILE A 105      23.499  -5.050  18.417  1.00  0.00           N  
ATOM   1453  CA  ILE A 105      23.217  -6.228  17.624  1.00  0.00           C  
ATOM   1454  C   ILE A 105      22.779  -7.342  18.538  1.00  0.00           C  
ATOM   1455  O   ILE A 105      21.763  -7.986  18.260  1.00  0.00           O  
ATOM   1456  CB  ILE A 105      24.461  -6.665  16.814  1.00  0.00           C  
ATOM   1457  CG1 ILE A 105      24.773  -5.599  15.731  1.00  0.00           C  
ATOM   1458  CG2 ILE A 105      24.215  -8.065  16.175  1.00  0.00           C  
ATOM   1459  CD1 ILE A 105      26.131  -5.711  15.090  1.00  0.00           C  
ATOM   1460  H   ILE A 105      24.431  -4.660  18.395  1.00  0.00           H  
ATOM   1461  HA  ILE A 105      22.403  -6.001  16.934  1.00  0.00           H  
ATOM   1462  HB  ILE A 105      25.324  -6.716  17.482  1.00  0.00           H  
ATOM   1463 1HG1 ILE A 105      24.062  -5.693  14.957  1.00  0.00           H  
ATOM   1464 2HG1 ILE A 105      24.668  -4.617  16.163  1.00  0.00           H  
ATOM   1465 1HG2 ILE A 105      25.088  -8.378  15.614  1.00  0.00           H  
ATOM   1466 2HG2 ILE A 105      24.020  -8.789  16.940  1.00  0.00           H  
ATOM   1467 3HG2 ILE A 105      23.365  -8.021  15.510  1.00  0.00           H  
ATOM   1468 1HD1 ILE A 105      26.225  -4.926  14.337  1.00  0.00           H  
ATOM   1469 2HD1 ILE A 105      26.900  -5.590  15.844  1.00  0.00           H  
ATOM   1470 3HD1 ILE A 105      26.242  -6.673  14.606  1.00  0.00           H  
ATOM   1471  N   SER A 106      23.513  -7.577  19.637  1.00  0.00           N  
ATOM   1472  CA  SER A 106      23.051  -8.602  20.550  1.00  0.00           C  
ATOM   1473  C   SER A 106      21.695  -8.241  21.105  1.00  0.00           C  
ATOM   1474  O   SER A 106      20.820  -9.097  21.163  1.00  0.00           O  
ATOM   1475  CB  SER A 106      23.983  -8.819  21.710  1.00  0.00           C  
ATOM   1476  OG  SER A 106      25.209  -9.357  21.332  1.00  0.00           O  
ATOM   1477  H   SER A 106      24.395  -7.076  19.805  1.00  0.00           H  
ATOM   1478  HA  SER A 106      22.943  -9.532  20.009  1.00  0.00           H  
ATOM   1479 1HB  SER A 106      24.139  -7.877  22.231  1.00  0.00           H  
ATOM   1480 2HB  SER A 106      23.498  -9.495  22.388  1.00  0.00           H  
ATOM   1481  HG  SER A 106      25.578  -9.726  22.172  1.00  0.00           H  
ATOM   1482  N   ARG A 107      21.473  -6.973  21.466  1.00  0.00           N  
ATOM   1483  CA  ARG A 107      20.171  -6.593  22.002  1.00  0.00           C  
ATOM   1484  C   ARG A 107      19.046  -6.842  20.999  1.00  0.00           C  
ATOM   1485  O   ARG A 107      17.969  -7.289  21.379  1.00  0.00           O  
ATOM   1486  CB  ARG A 107      20.162  -5.139  22.428  1.00  0.00           C  
ATOM   1487  CG  ARG A 107      20.977  -4.872  23.658  1.00  0.00           C  
ATOM   1488  CD  ARG A 107      21.061  -3.448  23.997  1.00  0.00           C  
ATOM   1489  NE  ARG A 107      21.829  -3.263  25.216  1.00  0.00           N  
ATOM   1490  CZ  ARG A 107      22.280  -2.083  25.698  1.00  0.00           C  
ATOM   1491  NH1 ARG A 107      22.049  -0.950  25.054  1.00  0.00           N  
ATOM   1492  NH2 ARG A 107      22.961  -2.075  26.835  1.00  0.00           N  
ATOM   1493  H   ARG A 107      22.238  -6.289  21.419  1.00  0.00           H  
ATOM   1494  HA  ARG A 107      19.989  -7.195  22.890  1.00  0.00           H  
ATOM   1495 1HB  ARG A 107      20.545  -4.518  21.630  1.00  0.00           H  
ATOM   1496 2HB  ARG A 107      19.138  -4.826  22.625  1.00  0.00           H  
ATOM   1497 1HG  ARG A 107      20.552  -5.407  24.509  1.00  0.00           H  
ATOM   1498 2HG  ARG A 107      21.985  -5.223  23.490  1.00  0.00           H  
ATOM   1499 1HD  ARG A 107      21.562  -2.921  23.187  1.00  0.00           H  
ATOM   1500 2HD  ARG A 107      20.062  -3.043  24.149  1.00  0.00           H  
ATOM   1501  HE  ARG A 107      22.041  -4.113  25.767  1.00  0.00           H  
ATOM   1502 1HH1 ARG A 107      21.528  -0.950  24.191  1.00  0.00           H  
ATOM   1503 2HH1 ARG A 107      22.389  -0.075  25.430  1.00  0.00           H  
ATOM   1504 1HH2 ARG A 107      23.129  -2.956  27.325  1.00  0.00           H  
ATOM   1505 2HH2 ARG A 107      23.306  -1.209  27.217  1.00  0.00           H  
ATOM   1506  N   CYS A 108      19.292  -6.572  19.723  1.00  0.00           N  
ATOM   1507  CA  CYS A 108      18.274  -6.752  18.691  1.00  0.00           C  
ATOM   1508  C   CYS A 108      17.869  -8.216  18.563  1.00  0.00           C  
ATOM   1509  O   CYS A 108      16.675  -8.567  18.522  1.00  0.00           O  
ATOM   1510  CB  CYS A 108      18.860  -6.282  17.377  1.00  0.00           C  
ATOM   1511  SG  CYS A 108      19.137  -4.546  17.386  1.00  0.00           S  
ATOM   1512  H   CYS A 108      20.193  -6.154  19.492  1.00  0.00           H  
ATOM   1513  HA  CYS A 108      17.401  -6.155  18.951  1.00  0.00           H  
ATOM   1514 1HB  CYS A 108      19.810  -6.774  17.196  1.00  0.00           H  
ATOM   1515 2HB  CYS A 108      18.201  -6.529  16.556  1.00  0.00           H  
ATOM   1516  HG  CYS A 108      20.079  -4.555  18.347  1.00  0.00           H  
ATOM   1517  N   VAL A 109      18.880  -9.076  18.568  1.00  0.00           N  
ATOM   1518  CA  VAL A 109      18.679 -10.504  18.496  1.00  0.00           C  
ATOM   1519  C   VAL A 109      17.950 -10.966  19.768  1.00  0.00           C  
ATOM   1520  O   VAL A 109      17.024 -11.781  19.694  1.00  0.00           O  
ATOM   1521  CB  VAL A 109      20.037 -11.220  18.297  1.00  0.00           C  
ATOM   1522  CG1 VAL A 109      19.866 -12.718  18.402  1.00  0.00           C  
ATOM   1523  CG2 VAL A 109      20.634 -10.853  16.926  1.00  0.00           C  
ATOM   1524  H   VAL A 109      19.839  -8.704  18.588  1.00  0.00           H  
ATOM   1525  HA  VAL A 109      18.046 -10.725  17.637  1.00  0.00           H  
ATOM   1526  HB  VAL A 109      20.721 -10.888  19.075  1.00  0.00           H  
ATOM   1527 1HG1 VAL A 109      20.832 -13.206  18.283  1.00  0.00           H  
ATOM   1528 2HG1 VAL A 109      19.465 -12.952  19.367  1.00  0.00           H  
ATOM   1529 3HG1 VAL A 109      19.180 -13.066  17.629  1.00  0.00           H  
ATOM   1530 1HG2 VAL A 109      21.600 -11.342  16.804  1.00  0.00           H  
ATOM   1531 2HG2 VAL A 109      19.964 -11.183  16.143  1.00  0.00           H  
ATOM   1532 3HG2 VAL A 109      20.770  -9.779  16.855  1.00  0.00           H  
ATOM   1533  N   LEU A 110      18.387 -10.441  20.923  1.00  0.00           N  
ATOM   1534  CA  LEU A 110      17.857 -10.751  22.242  1.00  0.00           C  
ATOM   1535  C   LEU A 110      16.374 -10.418  22.296  1.00  0.00           C  
ATOM   1536  O   LEU A 110      15.566 -11.232  22.765  1.00  0.00           O  
ATOM   1537  CB  LEU A 110      18.590  -9.877  23.293  1.00  0.00           C  
ATOM   1538  CG  LEU A 110      18.372 -10.111  24.769  1.00  0.00           C  
ATOM   1539  CD1 LEU A 110      18.916 -11.441  25.114  1.00  0.00           C  
ATOM   1540  CD2 LEU A 110      19.082  -9.033  25.568  1.00  0.00           C  
ATOM   1541  H   LEU A 110      19.170  -9.792  20.887  1.00  0.00           H  
ATOM   1542  HA  LEU A 110      17.984 -11.810  22.430  1.00  0.00           H  
ATOM   1543 1HB  LEU A 110      19.645  -9.942  23.120  1.00  0.00           H  
ATOM   1544 2HB  LEU A 110      18.294  -8.866  23.126  1.00  0.00           H  
ATOM   1545  HG  LEU A 110      17.311 -10.098  24.993  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 110      18.800 -11.633  26.140  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 110      18.439 -12.210  24.550  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 110      19.958 -11.420  24.885  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 110      18.927  -9.213  26.633  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 110      20.154  -9.052  25.348  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 110      18.675  -8.057  25.302  1.00  0.00           H  
ATOM   1552  N   GLN A 111      15.982  -9.264  21.727  1.00  0.00           N  
ATOM   1553  CA  GLN A 111      14.583  -8.872  21.735  1.00  0.00           C  
ATOM   1554  C   GLN A 111      13.669  -9.910  21.095  1.00  0.00           C  
ATOM   1555  O   GLN A 111      12.643 -10.281  21.686  1.00  0.00           O  
ATOM   1556  CB  GLN A 111      14.384  -7.512  21.041  1.00  0.00           C  
ATOM   1557  CG  GLN A 111      14.865  -6.300  21.853  1.00  0.00           C  
ATOM   1558  CD  GLN A 111      14.833  -4.973  21.068  1.00  0.00           C  
ATOM   1559  OE1 GLN A 111      15.680  -4.697  20.212  1.00  0.00           O  
ATOM   1560  NE2 GLN A 111      13.823  -4.161  21.351  1.00  0.00           N  
ATOM   1561  H   GLN A 111      16.693  -8.616  21.377  1.00  0.00           H  
ATOM   1562  HA  GLN A 111      14.296  -8.738  22.753  1.00  0.00           H  
ATOM   1563 1HB  GLN A 111      14.929  -7.513  20.101  1.00  0.00           H  
ATOM   1564 2HB  GLN A 111      13.328  -7.371  20.805  1.00  0.00           H  
ATOM   1565 1HG  GLN A 111      14.201  -6.193  22.709  1.00  0.00           H  
ATOM   1566 2HG  GLN A 111      15.869  -6.473  22.202  1.00  0.00           H  
ATOM   1567 1HE2 GLN A 111      13.716  -3.275  20.844  1.00  0.00           H  
ATOM   1568 2HE2 GLN A 111      13.148  -4.414  22.037  1.00  0.00           H  
ATOM   1569  N   LEU A 112      14.059 -10.454  19.943  1.00  0.00           N  
ATOM   1570  CA  LEU A 112      13.156 -11.426  19.337  1.00  0.00           C  
ATOM   1571  C   LEU A 112      13.365 -12.882  19.799  1.00  0.00           C  
ATOM   1572  O   LEU A 112      12.425 -13.675  19.727  1.00  0.00           O  
ATOM   1573  CB  LEU A 112      13.183 -11.289  17.807  1.00  0.00           C  
ATOM   1574  CG  LEU A 112      12.693  -9.864  17.239  1.00  0.00           C  
ATOM   1575  CD1 LEU A 112      12.817  -9.838  15.704  1.00  0.00           C  
ATOM   1576  CD2 LEU A 112      11.226  -9.564  17.661  1.00  0.00           C  
ATOM   1577  H   LEU A 112      14.916 -10.113  19.482  1.00  0.00           H  
ATOM   1578  HA  LEU A 112      12.150 -11.177  19.656  1.00  0.00           H  
ATOM   1579 1HB  LEU A 112      14.207 -11.451  17.470  1.00  0.00           H  
ATOM   1580 2HB  LEU A 112      12.554 -12.063  17.385  1.00  0.00           H  
ATOM   1581  HG  LEU A 112      13.346  -9.086  17.637  1.00  0.00           H  
ATOM   1582 1HD1 LEU A 112      12.516  -8.862  15.336  1.00  0.00           H  
ATOM   1583 2HD1 LEU A 112      13.847 -10.031  15.419  1.00  0.00           H  
ATOM   1584 3HD1 LEU A 112      12.173 -10.596  15.267  1.00  0.00           H  
ATOM   1585 1HD2 LEU A 112      10.932  -8.607  17.278  1.00  0.00           H  
ATOM   1586 2HD2 LEU A 112      10.558 -10.330  17.263  1.00  0.00           H  
ATOM   1587 3HD2 LEU A 112      11.121  -9.534  18.741  1.00  0.00           H  
ATOM   1588  N   LEU A 113      14.555 -13.255  20.294  1.00  0.00           N  
ATOM   1589  CA  LEU A 113      14.723 -14.639  20.761  1.00  0.00           C  
ATOM   1590  C   LEU A 113      14.381 -14.843  22.240  1.00  0.00           C  
ATOM   1591  O   LEU A 113      13.762 -15.844  22.608  1.00  0.00           O  
ATOM   1592  CB  LEU A 113      16.168 -15.114  20.598  1.00  0.00           C  
ATOM   1593  CG  LEU A 113      16.752 -15.206  19.193  1.00  0.00           C  
ATOM   1594  CD1 LEU A 113      18.176 -15.609  19.338  1.00  0.00           C  
ATOM   1595  CD2 LEU A 113      16.007 -16.219  18.350  1.00  0.00           C  
ATOM   1596  H   LEU A 113      15.348 -12.606  20.283  1.00  0.00           H  
ATOM   1597  HA  LEU A 113      14.061 -15.277  20.181  1.00  0.00           H  
ATOM   1598 1HB  LEU A 113      16.802 -14.426  21.159  1.00  0.00           H  
ATOM   1599 2HB  LEU A 113      16.256 -16.098  21.059  1.00  0.00           H  
ATOM   1600  HG  LEU A 113      16.715 -14.226  18.714  1.00  0.00           H  
ATOM   1601 1HD1 LEU A 113      18.645 -15.670  18.358  1.00  0.00           H  
ATOM   1602 2HD1 LEU A 113      18.690 -14.891  19.940  1.00  0.00           H  
ATOM   1603 3HD1 LEU A 113      18.215 -16.575  19.828  1.00  0.00           H  
ATOM   1604 1HD2 LEU A 113      16.463 -16.278  17.366  1.00  0.00           H  
ATOM   1605 2HD2 LEU A 113      16.062 -17.183  18.829  1.00  0.00           H  
ATOM   1606 3HD2 LEU A 113      14.967 -15.931  18.238  1.00  0.00           H  
ATOM   1607  N   MET A 114      14.851 -13.947  23.107  1.00  0.00           N  
ATOM   1608  CA  MET A 114      14.664 -14.086  24.543  1.00  0.00           C  
ATOM   1609  C   MET A 114      13.604 -13.197  25.143  1.00  0.00           C  
ATOM   1610  O   MET A 114      12.835 -13.636  25.988  1.00  0.00           O  
ATOM   1611  CB  MET A 114      15.974 -13.798  25.238  1.00  0.00           C  
ATOM   1612  CG  MET A 114      17.101 -14.788  25.054  1.00  0.00           C  
ATOM   1613  SD  MET A 114      16.792 -16.395  25.845  1.00  0.00           S  
ATOM   1614  CE  MET A 114      16.153 -17.397  24.548  1.00  0.00           C  
ATOM   1615  H   MET A 114      15.327 -13.110  22.775  1.00  0.00           H  
ATOM   1616  HA  MET A 114      14.358 -15.101  24.755  1.00  0.00           H  
ATOM   1617 1HB  MET A 114      16.312 -12.816  24.938  1.00  0.00           H  
ATOM   1618 2HB  MET A 114      15.781 -13.767  26.254  1.00  0.00           H  
ATOM   1619 1HG  MET A 114      17.243 -14.950  23.994  1.00  0.00           H  
ATOM   1620 2HG  MET A 114      18.023 -14.383  25.468  1.00  0.00           H  
ATOM   1621 1HE  MET A 114      16.001 -18.404  24.917  1.00  0.00           H  
ATOM   1622 2HE  MET A 114      15.227 -17.012  24.194  1.00  0.00           H  
ATOM   1623 3HE  MET A 114      16.842 -17.417  23.741  1.00  0.00           H  
ATOM   1624  N   ILE A 115      13.520 -11.947  24.727  1.00  0.00           N  
ATOM   1625  CA  ILE A 115      12.587 -11.080  25.434  1.00  0.00           C  
ATOM   1626  C   ILE A 115      11.150 -11.351  25.119  1.00  0.00           C  
ATOM   1627  O   ILE A 115      10.375 -11.575  26.044  1.00  0.00           O  
ATOM   1628  CB  ILE A 115      12.942  -9.614  25.262  1.00  0.00           C  
ATOM   1629  CG1 ILE A 115      14.320  -9.395  25.974  1.00  0.00           C  
ATOM   1630  CG2 ILE A 115      11.843  -8.741  25.855  1.00  0.00           C  
ATOM   1631  CD1 ILE A 115      15.033  -8.100  25.709  1.00  0.00           C  
ATOM   1632  H   ILE A 115      14.141 -11.606  23.987  1.00  0.00           H  
ATOM   1633  HA  ILE A 115      12.677 -11.272  26.487  1.00  0.00           H  
ATOM   1634  HB  ILE A 115      13.034  -9.393  24.245  1.00  0.00           H  
ATOM   1635 1HG1 ILE A 115      14.154  -9.463  27.042  1.00  0.00           H  
ATOM   1636 2HG1 ILE A 115      14.981 -10.202  25.676  1.00  0.00           H  
ATOM   1637 1HG2 ILE A 115      12.102  -7.693  25.747  1.00  0.00           H  
ATOM   1638 2HG2 ILE A 115      10.900  -8.915  25.345  1.00  0.00           H  
ATOM   1639 3HG2 ILE A 115      11.723  -8.982  26.904  1.00  0.00           H  
ATOM   1640 1HD1 ILE A 115      15.967  -8.094  26.271  1.00  0.00           H  
ATOM   1641 2HD1 ILE A 115      15.259  -8.002  24.655  1.00  0.00           H  
ATOM   1642 3HD1 ILE A 115      14.421  -7.262  26.024  1.00  0.00           H  
ATOM   1643  N   GLU A 116      10.758 -11.408  23.856  1.00  0.00           N  
ATOM   1644  CA  GLU A 116       9.347 -11.697  23.642  1.00  0.00           C  
ATOM   1645  C   GLU A 116       8.982 -13.072  24.209  1.00  0.00           C  
ATOM   1646  O   GLU A 116       7.884 -13.253  24.740  1.00  0.00           O  
ATOM   1647  CB  GLU A 116       8.949 -11.649  22.172  1.00  0.00           C  
ATOM   1648  CG  GLU A 116       8.982 -10.284  21.547  1.00  0.00           C  
ATOM   1649  CD  GLU A 116       8.361 -10.275  20.183  1.00  0.00           C  
ATOM   1650  OE1 GLU A 116       7.623 -11.200  19.865  1.00  0.00           O  
ATOM   1651  OE2 GLU A 116       8.599  -9.351  19.455  1.00  0.00           O  
ATOM   1652  H   GLU A 116      11.413 -11.190  23.096  1.00  0.00           H  
ATOM   1653  HA  GLU A 116       8.763 -10.947  24.177  1.00  0.00           H  
ATOM   1654 1HB  GLU A 116       9.623 -12.290  21.600  1.00  0.00           H  
ATOM   1655 2HB  GLU A 116       7.942 -12.049  22.062  1.00  0.00           H  
ATOM   1656 1HG  GLU A 116       8.453  -9.584  22.189  1.00  0.00           H  
ATOM   1657 2HG  GLU A 116      10.019  -9.956  21.472  1.00  0.00           H  
ATOM   1658  N   THR A 117       9.913 -14.029  24.094  1.00  0.00           N  
ATOM   1659  CA  THR A 117       9.736 -15.404  24.544  1.00  0.00           C  
ATOM   1660  C   THR A 117       9.528 -15.481  26.045  1.00  0.00           C  
ATOM   1661  O   THR A 117       8.570 -16.094  26.515  1.00  0.00           O  
ATOM   1662  CB  THR A 117      10.991 -16.235  24.173  1.00  0.00           C  
ATOM   1663  OG1 THR A 117      11.147 -16.256  22.756  1.00  0.00           O  
ATOM   1664  CG2 THR A 117      10.893 -17.669  24.679  1.00  0.00           C  
ATOM   1665  H   THR A 117      10.780 -13.789  23.634  1.00  0.00           H  
ATOM   1666  HA  THR A 117       8.860 -15.825  24.051  1.00  0.00           H  
ATOM   1667  HB  THR A 117      11.867 -15.764  24.612  1.00  0.00           H  
ATOM   1668  HG1 THR A 117      12.112 -16.293  22.551  1.00  0.00           H  
ATOM   1669 1HG2 THR A 117      11.794 -18.200  24.392  1.00  0.00           H  
ATOM   1670 2HG2 THR A 117      10.796 -17.683  25.762  1.00  0.00           H  
ATOM   1671 3HG2 THR A 117      10.025 -18.151  24.234  1.00  0.00           H  
ATOM   1672  N   VAL A 118      10.415 -14.848  26.799  1.00  0.00           N  
ATOM   1673  CA  VAL A 118      10.336 -14.868  28.236  1.00  0.00           C  
ATOM   1674  C   VAL A 118       9.165 -14.020  28.731  1.00  0.00           C  
ATOM   1675  O   VAL A 118       8.442 -14.442  29.641  1.00  0.00           O  
ATOM   1676  CB  VAL A 118      11.664 -14.476  28.856  1.00  0.00           C  
ATOM   1677  CG1 VAL A 118      11.518 -14.373  30.308  1.00  0.00           C  
ATOM   1678  CG2 VAL A 118      12.701 -15.549  28.518  1.00  0.00           C  
ATOM   1679  H   VAL A 118      11.188 -14.345  26.355  1.00  0.00           H  
ATOM   1680  HA  VAL A 118      10.148 -15.890  28.543  1.00  0.00           H  
ATOM   1681  HB  VAL A 118      11.977 -13.514  28.462  1.00  0.00           H  
ATOM   1682 1HG1 VAL A 118      12.463 -14.111  30.721  1.00  0.00           H  
ATOM   1683 2HG1 VAL A 118      10.790 -13.613  30.545  1.00  0.00           H  
ATOM   1684 3HG1 VAL A 118      11.193 -15.328  30.706  1.00  0.00           H  
ATOM   1685 1HG2 VAL A 118      13.658 -15.289  28.952  1.00  0.00           H  
ATOM   1686 2HG2 VAL A 118      12.365 -16.493  28.923  1.00  0.00           H  
ATOM   1687 3HG2 VAL A 118      12.814 -15.638  27.438  1.00  0.00           H  
ATOM   1688  N   ASN A 119       8.962 -12.829  28.140  1.00  0.00           N  
ATOM   1689  CA  ASN A 119       7.829 -12.011  28.541  1.00  0.00           C  
ATOM   1690  C   ASN A 119       6.551 -12.840  28.392  1.00  0.00           C  
ATOM   1691  O   ASN A 119       5.679 -12.772  29.261  1.00  0.00           O  
ATOM   1692  CB  ASN A 119       7.660 -10.760  27.677  1.00  0.00           C  
ATOM   1693  CG  ASN A 119       8.653  -9.585  27.856  1.00  0.00           C  
ATOM   1694  OD1 ASN A 119       9.493  -9.464  28.765  1.00  0.00           O  
ATOM   1695  ND2 ASN A 119       8.488  -8.649  26.952  1.00  0.00           N  
ATOM   1696  H   ASN A 119       9.597 -12.486  27.421  1.00  0.00           H  
ATOM   1697  HA  ASN A 119       7.937 -11.733  29.587  1.00  0.00           H  
ATOM   1698 1HB  ASN A 119       7.717 -11.074  26.633  1.00  0.00           H  
ATOM   1699 2HB  ASN A 119       6.652 -10.375  27.828  1.00  0.00           H  
ATOM   1700 1HD2 ASN A 119       9.031  -7.807  26.981  1.00  0.00           H  
ATOM   1701 2HD2 ASN A 119       7.794  -8.761  26.244  1.00  0.00           H  
ATOM   1702  N   GLU A 120       6.455 -13.661  27.323  1.00  0.00           N  
ATOM   1703  CA  GLU A 120       5.301 -14.531  27.131  1.00  0.00           C  
ATOM   1704  C   GLU A 120       5.264 -15.655  28.178  1.00  0.00           C  
ATOM   1705  O   GLU A 120       4.226 -15.869  28.803  1.00  0.00           O  
ATOM   1706  CB  GLU A 120       5.323 -15.136  25.714  1.00  0.00           C  
ATOM   1707  CG  GLU A 120       4.159 -16.073  25.357  1.00  0.00           C  
ATOM   1708  CD  GLU A 120       2.826 -15.401  25.336  1.00  0.00           C  
ATOM   1709  OE1 GLU A 120       2.776 -14.206  25.155  1.00  0.00           O  
ATOM   1710  OE2 GLU A 120       1.847 -16.087  25.511  1.00  0.00           O  
ATOM   1711  H   GLU A 120       7.165 -13.627  26.586  1.00  0.00           H  
ATOM   1712  HA  GLU A 120       4.398 -13.934  27.230  1.00  0.00           H  
ATOM   1713 1HB  GLU A 120       5.334 -14.327  24.984  1.00  0.00           H  
ATOM   1714 2HB  GLU A 120       6.242 -15.695  25.577  1.00  0.00           H  
ATOM   1715 1HG  GLU A 120       4.352 -16.488  24.366  1.00  0.00           H  
ATOM   1716 2HG  GLU A 120       4.134 -16.902  26.064  1.00  0.00           H  
ATOM   1717  N   LEU A 121       6.402 -16.286  28.487  1.00  0.00           N  
ATOM   1718  CA  LEU A 121       6.402 -17.402  29.444  1.00  0.00           C  
ATOM   1719  C   LEU A 121       5.879 -16.988  30.817  1.00  0.00           C  
ATOM   1720  O   LEU A 121       5.179 -17.764  31.472  1.00  0.00           O  
ATOM   1721  CB  LEU A 121       7.823 -17.989  29.586  1.00  0.00           C  
ATOM   1722  CG  LEU A 121       8.395 -18.789  28.340  1.00  0.00           C  
ATOM   1723  CD1 LEU A 121       9.884 -19.081  28.553  1.00  0.00           C  
ATOM   1724  CD2 LEU A 121       7.640 -20.094  28.159  1.00  0.00           C  
ATOM   1725  H   LEU A 121       7.251 -16.066  27.959  1.00  0.00           H  
ATOM   1726  HA  LEU A 121       5.731 -18.161  29.062  1.00  0.00           H  
ATOM   1727 1HB  LEU A 121       8.507 -17.169  29.797  1.00  0.00           H  
ATOM   1728 2HB  LEU A 121       7.833 -18.658  30.447  1.00  0.00           H  
ATOM   1729  HG  LEU A 121       8.283 -18.202  27.455  1.00  0.00           H  
ATOM   1730 1HD1 LEU A 121      10.275 -19.620  27.692  1.00  0.00           H  
ATOM   1731 2HD1 LEU A 121      10.422 -18.155  28.667  1.00  0.00           H  
ATOM   1732 3HD1 LEU A 121      10.008 -19.686  29.441  1.00  0.00           H  
ATOM   1733 1HD2 LEU A 121       8.048 -20.625  27.300  1.00  0.00           H  
ATOM   1734 2HD2 LEU A 121       7.751 -20.708  29.054  1.00  0.00           H  
ATOM   1735 3HD2 LEU A 121       6.587 -19.903  27.985  1.00  0.00           H  
ATOM   1736  N   PHE A 122       6.188 -15.772  31.253  1.00  0.00           N  
ATOM   1737  CA  PHE A 122       5.701 -15.294  32.547  1.00  0.00           C  
ATOM   1738  C   PHE A 122       4.527 -14.303  32.457  1.00  0.00           C  
ATOM   1739  O   PHE A 122       4.154 -13.703  33.470  1.00  0.00           O  
ATOM   1740  CB  PHE A 122       6.804 -14.565  33.316  1.00  0.00           C  
ATOM   1741  CG  PHE A 122       8.001 -15.365  33.737  1.00  0.00           C  
ATOM   1742  CD1 PHE A 122       9.236 -15.074  33.221  1.00  0.00           C  
ATOM   1743  CD2 PHE A 122       7.902 -16.385  34.669  1.00  0.00           C  
ATOM   1744  CE1 PHE A 122      10.348 -15.742  33.639  1.00  0.00           C  
ATOM   1745  CE2 PHE A 122       9.015 -17.070  35.084  1.00  0.00           C  
ATOM   1746  CZ  PHE A 122      10.239 -16.740  34.572  1.00  0.00           C  
ATOM   1747  H   PHE A 122       6.822 -15.198  30.680  1.00  0.00           H  
ATOM   1748  HA  PHE A 122       5.373 -16.155  33.125  1.00  0.00           H  
ATOM   1749 1HB  PHE A 122       7.163 -13.743  32.691  1.00  0.00           H  
ATOM   1750 2HB  PHE A 122       6.375 -14.114  34.205  1.00  0.00           H  
ATOM   1751  HD1 PHE A 122       9.324 -14.277  32.483  1.00  0.00           H  
ATOM   1752  HD2 PHE A 122       6.925 -16.633  35.087  1.00  0.00           H  
ATOM   1753  HE1 PHE A 122      11.315 -15.468  33.237  1.00  0.00           H  
ATOM   1754  HE2 PHE A 122       8.926 -17.864  35.826  1.00  0.00           H  
ATOM   1755  HZ  PHE A 122      11.119 -17.272  34.901  1.00  0.00           H  
ATOM   1756  N   SER A 123       3.921 -14.117  31.280  1.00  0.00           N  
ATOM   1757  CA  SER A 123       2.903 -13.068  31.131  1.00  0.00           C  
ATOM   1758  C   SER A 123       1.669 -13.224  31.989  1.00  0.00           C  
ATOM   1759  O   SER A 123       1.070 -12.228  32.396  1.00  0.00           O  
ATOM   1760  CB  SER A 123       2.404 -13.007  29.704  1.00  0.00           C  
ATOM   1761  OG  SER A 123       1.629 -14.132  29.397  1.00  0.00           O  
ATOM   1762  H   SER A 123       4.174 -14.678  30.460  1.00  0.00           H  
ATOM   1763  HA  SER A 123       3.374 -12.118  31.377  1.00  0.00           H  
ATOM   1764 1HB  SER A 123       1.814 -12.106  29.553  1.00  0.00           H  
ATOM   1765 2HB  SER A 123       3.243 -12.961  29.034  1.00  0.00           H  
ATOM   1766  HG  SER A 123       0.698 -13.882  29.585  1.00  0.00           H  
ATOM   1767  N   ASN A 124       1.301 -14.456  32.329  1.00  0.00           N  
ATOM   1768  CA  ASN A 124       0.107 -14.676  33.119  1.00  0.00           C  
ATOM   1769  C   ASN A 124       0.404 -15.017  34.574  1.00  0.00           C  
ATOM   1770  O   ASN A 124      -0.456 -15.561  35.269  1.00  0.00           O  
ATOM   1771  CB  ASN A 124      -0.778 -15.711  32.450  1.00  0.00           C  
ATOM   1772  CG  ASN A 124      -0.161 -17.054  32.343  1.00  0.00           C  
ATOM   1773  OD1 ASN A 124       1.046 -17.233  32.581  1.00  0.00           O  
ATOM   1774  ND2 ASN A 124      -0.961 -18.024  31.968  1.00  0.00           N  
ATOM   1775  H   ASN A 124       1.821 -15.258  31.979  1.00  0.00           H  
ATOM   1776  HA  ASN A 124      -0.464 -13.745  33.128  1.00  0.00           H  
ATOM   1777 1HB  ASN A 124      -1.719 -15.798  32.996  1.00  0.00           H  
ATOM   1778 2HB  ASN A 124      -1.028 -15.371  31.444  1.00  0.00           H  
ATOM   1779 1HD2 ASN A 124      -0.610 -18.952  31.867  1.00  0.00           H  
ATOM   1780 2HD2 ASN A 124      -1.929 -17.831  31.780  1.00  0.00           H  
ATOM   1781  N   ASP A 125       1.604 -14.678  35.054  1.00  0.00           N  
ATOM   1782  CA  ASP A 125       1.932 -14.939  36.447  1.00  0.00           C  
ATOM   1783  C   ASP A 125       2.640 -13.751  37.070  1.00  0.00           C  
ATOM   1784  O   ASP A 125       3.853 -13.571  36.890  1.00  0.00           O  
ATOM   1785  CB  ASP A 125       2.790 -16.193  36.603  1.00  0.00           C  
ATOM   1786  CG  ASP A 125       3.061 -16.530  38.094  1.00  0.00           C  
ATOM   1787  OD1 ASP A 125       2.768 -15.688  38.955  1.00  0.00           O  
ATOM   1788  OD2 ASP A 125       3.562 -17.606  38.360  1.00  0.00           O  
ATOM   1789  H   ASP A 125       2.302 -14.244  34.439  1.00  0.00           H  
ATOM   1790  HA  ASP A 125       1.003 -15.099  36.996  1.00  0.00           H  
ATOM   1791 1HB  ASP A 125       2.277 -17.038  36.135  1.00  0.00           H  
ATOM   1792 2HB  ASP A 125       3.741 -16.052  36.082  1.00  0.00           H  
ATOM   1793  N   ALA A 126       1.873 -12.976  37.850  1.00  0.00           N  
ATOM   1794  CA  ALA A 126       2.274 -11.703  38.446  1.00  0.00           C  
ATOM   1795  C   ALA A 126       3.515 -11.813  39.298  1.00  0.00           C  
ATOM   1796  O   ALA A 126       4.268 -10.844  39.441  1.00  0.00           O  
ATOM   1797  CB  ALA A 126       1.146 -11.152  39.291  1.00  0.00           C  
ATOM   1798  H   ALA A 126       0.918 -13.278  37.978  1.00  0.00           H  
ATOM   1799  HA  ALA A 126       2.468 -11.005  37.647  1.00  0.00           H  
ATOM   1800 1HB  ALA A 126       1.439 -10.184  39.700  1.00  0.00           H  
ATOM   1801 2HB  ALA A 126       0.258 -11.030  38.674  1.00  0.00           H  
ATOM   1802 3HB  ALA A 126       0.935 -11.843  40.106  1.00  0.00           H  
ATOM   1803  N   VAL A 127       3.766 -13.010  39.828  1.00  0.00           N  
ATOM   1804  CA  VAL A 127       4.905 -13.215  40.695  1.00  0.00           C  
ATOM   1805  C   VAL A 127       6.164 -12.857  39.947  1.00  0.00           C  
ATOM   1806  O   VAL A 127       7.103 -12.299  40.528  1.00  0.00           O  
ATOM   1807  CB  VAL A 127       4.977 -14.682  41.179  1.00  0.00           C  
ATOM   1808  CG1 VAL A 127       6.298 -14.953  41.919  1.00  0.00           C  
ATOM   1809  CG2 VAL A 127       3.793 -14.951  42.086  1.00  0.00           C  
ATOM   1810  H   VAL A 127       3.162 -13.814  39.592  1.00  0.00           H  
ATOM   1811  HA  VAL A 127       4.809 -12.568  41.562  1.00  0.00           H  
ATOM   1812  HB  VAL A 127       4.936 -15.351  40.313  1.00  0.00           H  
ATOM   1813 1HG1 VAL A 127       6.319 -15.992  42.242  1.00  0.00           H  
ATOM   1814 2HG1 VAL A 127       7.143 -14.773  41.265  1.00  0.00           H  
ATOM   1815 3HG1 VAL A 127       6.372 -14.300  42.787  1.00  0.00           H  
ATOM   1816 1HG2 VAL A 127       3.822 -15.986  42.418  1.00  0.00           H  
ATOM   1817 2HG2 VAL A 127       3.832 -14.287  42.946  1.00  0.00           H  
ATOM   1818 3HG2 VAL A 127       2.870 -14.777  41.530  1.00  0.00           H  
ATOM   1819  N   TYR A 128       6.212 -13.208  38.670  1.00  0.00           N  
ATOM   1820  CA  TYR A 128       7.383 -12.943  37.893  1.00  0.00           C  
ATOM   1821  C   TYR A 128       7.133 -11.818  36.904  1.00  0.00           C  
ATOM   1822  O   TYR A 128       8.030 -11.038  36.641  1.00  0.00           O  
ATOM   1823  CB  TYR A 128       7.777 -14.202  37.183  1.00  0.00           C  
ATOM   1824  CG  TYR A 128       7.998 -15.350  38.128  1.00  0.00           C  
ATOM   1825  CD1 TYR A 128       7.097 -16.396  38.128  1.00  0.00           C  
ATOM   1826  CD2 TYR A 128       9.062 -15.363  39.007  1.00  0.00           C  
ATOM   1827  CE1 TYR A 128       7.269 -17.450  38.972  1.00  0.00           C  
ATOM   1828  CE2 TYR A 128       9.243 -16.423  39.851  1.00  0.00           C  
ATOM   1829  CZ  TYR A 128       8.352 -17.469  39.834  1.00  0.00           C  
ATOM   1830  OH  TYR A 128       8.527 -18.534  40.683  1.00  0.00           O  
ATOM   1831  H   TYR A 128       5.401 -13.638  38.219  1.00  0.00           H  
ATOM   1832  HA  TYR A 128       8.180 -12.631  38.560  1.00  0.00           H  
ATOM   1833 1HB  TYR A 128       6.976 -14.472  36.509  1.00  0.00           H  
ATOM   1834 2HB  TYR A 128       8.679 -14.040  36.597  1.00  0.00           H  
ATOM   1835  HD1 TYR A 128       6.242 -16.380  37.449  1.00  0.00           H  
ATOM   1836  HD2 TYR A 128       9.763 -14.533  39.033  1.00  0.00           H  
ATOM   1837  HE1 TYR A 128       6.553 -18.274  38.961  1.00  0.00           H  
ATOM   1838  HE2 TYR A 128      10.087 -16.432  40.538  1.00  0.00           H  
ATOM   1839  HH  TYR A 128       9.314 -18.394  41.216  1.00  0.00           H  
ATOM   1840  N   ALA A 129       5.890 -11.640  36.443  1.00  0.00           N  
ATOM   1841  CA  ALA A 129       5.580 -10.627  35.425  1.00  0.00           C  
ATOM   1842  C   ALA A 129       5.989  -9.230  35.889  1.00  0.00           C  
ATOM   1843  O   ALA A 129       6.352  -8.390  35.069  1.00  0.00           O  
ATOM   1844  CB  ALA A 129       4.102 -10.625  35.073  1.00  0.00           C  
ATOM   1845  H   ALA A 129       5.150 -12.280  36.729  1.00  0.00           H  
ATOM   1846  HA  ALA A 129       6.151 -10.873  34.530  1.00  0.00           H  
ATOM   1847 1HB  ALA A 129       3.917  -9.890  34.293  1.00  0.00           H  
ATOM   1848 2HB  ALA A 129       3.808 -11.610  34.722  1.00  0.00           H  
ATOM   1849 3HB  ALA A 129       3.538 -10.369  35.931  1.00  0.00           H  
ATOM   1850  N   GLN A 130       5.943  -8.974  37.205  1.00  0.00           N  
ATOM   1851  CA  GLN A 130       6.348  -7.686  37.774  1.00  0.00           C  
ATOM   1852  C   GLN A 130       7.834  -7.323  37.509  1.00  0.00           C  
ATOM   1853  O   GLN A 130       8.241  -6.177  37.706  1.00  0.00           O  
ATOM   1854  CB  GLN A 130       6.123  -7.685  39.292  1.00  0.00           C  
ATOM   1855  CG  GLN A 130       7.086  -8.600  40.073  1.00  0.00           C  
ATOM   1856  CD  GLN A 130       6.816  -8.629  41.557  1.00  0.00           C  
ATOM   1857  OE1 GLN A 130       6.646  -7.576  42.188  1.00  0.00           O  
ATOM   1858  NE2 GLN A 130       6.783  -9.827  42.138  1.00  0.00           N  
ATOM   1859  H   GLN A 130       5.561  -9.682  37.845  1.00  0.00           H  
ATOM   1860  HA  GLN A 130       5.730  -6.911  37.323  1.00  0.00           H  
ATOM   1861 1HB  GLN A 130       6.218  -6.672  39.678  1.00  0.00           H  
ATOM   1862 2HB  GLN A 130       5.108  -8.029  39.504  1.00  0.00           H  
ATOM   1863 1HG  GLN A 130       7.004  -9.623  39.690  1.00  0.00           H  
ATOM   1864 2HG  GLN A 130       8.099  -8.233  39.947  1.00  0.00           H  
ATOM   1865 1HE2 GLN A 130       6.613  -9.903  43.118  1.00  0.00           H  
ATOM   1866 2HE2 GLN A 130       6.928 -10.678  41.579  1.00  0.00           H  
ATOM   1867  N   ILE A 131       8.650  -8.317  37.153  1.00  0.00           N  
ATOM   1868  CA  ILE A 131      10.079  -8.173  36.900  1.00  0.00           C  
ATOM   1869  C   ILE A 131      10.360  -7.702  35.448  1.00  0.00           C  
ATOM   1870  O   ILE A 131       9.850  -8.296  34.506  1.00  0.00           O  
ATOM   1871  CB  ILE A 131      10.771  -9.526  37.164  1.00  0.00           C  
ATOM   1872  CG1 ILE A 131      10.595  -9.922  38.648  1.00  0.00           C  
ATOM   1873  CG2 ILE A 131      12.219  -9.509  36.725  1.00  0.00           C  
ATOM   1874  CD1 ILE A 131      10.998 -11.351  38.969  1.00  0.00           C  
ATOM   1875  H   ILE A 131       8.240  -9.242  36.996  1.00  0.00           H  
ATOM   1876  HA  ILE A 131      10.466  -7.476  37.627  1.00  0.00           H  
ATOM   1877  HB  ILE A 131      10.264 -10.258  36.615  1.00  0.00           H  
ATOM   1878 1HG1 ILE A 131      11.169  -9.239  39.271  1.00  0.00           H  
ATOM   1879 2HG1 ILE A 131       9.546  -9.826  38.902  1.00  0.00           H  
ATOM   1880 1HG2 ILE A 131      12.675 -10.475  36.877  1.00  0.00           H  
ATOM   1881 2HG2 ILE A 131      12.271  -9.272  35.668  1.00  0.00           H  
ATOM   1882 3HG2 ILE A 131      12.763  -8.755  37.297  1.00  0.00           H  
ATOM   1883 1HD1 ILE A 131      10.813 -11.545  40.027  1.00  0.00           H  
ATOM   1884 2HD1 ILE A 131      10.405 -12.032  38.367  1.00  0.00           H  
ATOM   1885 3HD1 ILE A 131      12.049 -11.508  38.763  1.00  0.00           H  
ATOM   1886  N   PRO A 132      11.140  -6.627  35.212  1.00  0.00           N  
ATOM   1887  CA  PRO A 132      11.502  -6.120  33.889  1.00  0.00           C  
ATOM   1888  C   PRO A 132      12.171  -7.173  32.998  1.00  0.00           C  
ATOM   1889  O   PRO A 132      13.014  -7.933  33.481  1.00  0.00           O  
ATOM   1890  CB  PRO A 132      12.488  -4.995  34.227  1.00  0.00           C  
ATOM   1891  CG  PRO A 132      12.099  -4.542  35.607  1.00  0.00           C  
ATOM   1892  CD  PRO A 132      11.645  -5.796  36.326  1.00  0.00           C  
ATOM   1893  HA  PRO A 132      10.592  -5.722  33.401  1.00  0.00           H  
ATOM   1894 1HB  PRO A 132      13.521  -5.377  34.193  1.00  0.00           H  
ATOM   1895 2HB  PRO A 132      12.418  -4.191  33.477  1.00  0.00           H  
ATOM   1896 1HG  PRO A 132      12.966  -4.070  36.105  1.00  0.00           H  
ATOM   1897 2HG  PRO A 132      11.311  -3.778  35.551  1.00  0.00           H  
ATOM   1898 1HD  PRO A 132      12.483  -6.290  36.847  1.00  0.00           H  
ATOM   1899 2HD  PRO A 132      10.830  -5.498  37.006  1.00  0.00           H  
ATOM   1900  N   SER A 133      11.846  -7.154  31.707  1.00  0.00           N  
ATOM   1901  CA  SER A 133      12.359  -8.053  30.663  1.00  0.00           C  
ATOM   1902  C   SER A 133      13.750  -8.661  30.887  1.00  0.00           C  
ATOM   1903  O   SER A 133      13.882  -9.864  31.091  1.00  0.00           O  
ATOM   1904  CB  SER A 133      12.313  -7.340  29.340  1.00  0.00           C  
ATOM   1905  OG  SER A 133      10.974  -7.085  28.983  1.00  0.00           O  
ATOM   1906  H   SER A 133      11.153  -6.478  31.402  1.00  0.00           H  
ATOM   1907  HA  SER A 133      11.663  -8.880  30.588  1.00  0.00           H  
ATOM   1908 1HB  SER A 133      12.854  -6.401  29.412  1.00  0.00           H  
ATOM   1909 2HB  SER A 133      12.801  -7.938  28.585  1.00  0.00           H  
ATOM   1910  HG  SER A 133      10.556  -7.965  28.827  1.00  0.00           H  
ATOM   1911  N   ALA A 134      14.807  -7.852  30.869  1.00  0.00           N  
ATOM   1912  CA  ALA A 134      16.165  -8.418  30.977  1.00  0.00           C  
ATOM   1913  C   ALA A 134      16.368  -9.239  32.258  1.00  0.00           C  
ATOM   1914  O   ALA A 134      17.229 -10.136  32.304  1.00  0.00           O  
ATOM   1915  CB  ALA A 134      17.207  -7.324  30.916  1.00  0.00           C  
ATOM   1916  H   ALA A 134      14.675  -6.857  30.747  1.00  0.00           H  
ATOM   1917  HA  ALA A 134      16.310  -9.082  30.129  1.00  0.00           H  
ATOM   1918 1HB  ALA A 134      18.203  -7.771  30.957  1.00  0.00           H  
ATOM   1919 2HB  ALA A 134      17.097  -6.766  29.988  1.00  0.00           H  
ATOM   1920 3HB  ALA A 134      17.074  -6.654  31.765  1.00  0.00           H  
ATOM   1921  N   GLU A 135      15.667  -8.874  33.329  1.00  0.00           N  
ATOM   1922  CA  GLU A 135      15.805  -9.576  34.583  1.00  0.00           C  
ATOM   1923  C   GLU A 135      15.015 -10.875  34.476  1.00  0.00           C  
ATOM   1924  O   GLU A 135      15.436 -11.898  35.029  1.00  0.00           O  
ATOM   1925  CB  GLU A 135      15.352  -8.687  35.736  1.00  0.00           C  
ATOM   1926  CG  GLU A 135      16.248  -7.484  35.980  1.00  0.00           C  
ATOM   1927  CD  GLU A 135      15.765  -6.595  37.102  1.00  0.00           C  
ATOM   1928  OE1 GLU A 135      14.717  -6.852  37.641  1.00  0.00           O  
ATOM   1929  OE2 GLU A 135      16.454  -5.653  37.414  1.00  0.00           O  
ATOM   1930  H   GLU A 135      14.957  -8.144  33.279  1.00  0.00           H  
ATOM   1931  HA  GLU A 135      16.852  -9.824  34.735  1.00  0.00           H  
ATOM   1932 1HB  GLU A 135      14.380  -8.285  35.513  1.00  0.00           H  
ATOM   1933 2HB  GLU A 135      15.282  -9.265  36.655  1.00  0.00           H  
ATOM   1934 1HG  GLU A 135      17.251  -7.839  36.210  1.00  0.00           H  
ATOM   1935 2HG  GLU A 135      16.299  -6.901  35.062  1.00  0.00           H  
ATOM   1936  N   LEU A 136      13.899 -10.844  33.717  1.00  0.00           N  
ATOM   1937  CA  LEU A 136      13.082 -12.040  33.499  1.00  0.00           C  
ATOM   1938  C   LEU A 136      13.904 -13.051  32.733  1.00  0.00           C  
ATOM   1939  O   LEU A 136      13.766 -14.250  32.933  1.00  0.00           O  
ATOM   1940  CB  LEU A 136      11.836 -11.827  32.641  1.00  0.00           C  
ATOM   1941  CG  LEU A 136      10.735 -11.007  33.138  1.00  0.00           C  
ATOM   1942  CD1 LEU A 136       9.709 -10.843  32.018  1.00  0.00           C  
ATOM   1943  CD2 LEU A 136      10.080 -11.664  34.304  1.00  0.00           C  
ATOM   1944  H   LEU A 136      13.626  -9.942  33.314  1.00  0.00           H  
ATOM   1945  HA  LEU A 136      12.809 -12.455  34.460  1.00  0.00           H  
ATOM   1946 1HB  LEU A 136      12.125 -11.463  31.664  1.00  0.00           H  
ATOM   1947 2HB  LEU A 136      11.407 -12.795  32.526  1.00  0.00           H  
ATOM   1948  HG  LEU A 136      11.116 -10.033  33.418  1.00  0.00           H  
ATOM   1949 1HD1 LEU A 136       8.891 -10.220  32.380  1.00  0.00           H  
ATOM   1950 2HD1 LEU A 136      10.159 -10.377  31.162  1.00  0.00           H  
ATOM   1951 3HD1 LEU A 136       9.326 -11.818  31.732  1.00  0.00           H  
ATOM   1952 1HD2 LEU A 136       9.270 -11.022  34.619  1.00  0.00           H  
ATOM   1953 2HD2 LEU A 136       9.692 -12.605  34.032  1.00  0.00           H  
ATOM   1954 3HD2 LEU A 136      10.781 -11.794  35.111  1.00  0.00           H  
ATOM   1955  N   LEU A 137      14.737 -12.570  31.823  1.00  0.00           N  
ATOM   1956  CA  LEU A 137      15.597 -13.443  31.042  1.00  0.00           C  
ATOM   1957  C   LEU A 137      16.537 -14.235  31.909  1.00  0.00           C  
ATOM   1958  O   LEU A 137      16.611 -15.469  31.799  1.00  0.00           O  
ATOM   1959  CB  LEU A 137      16.432 -12.631  30.079  1.00  0.00           C  
ATOM   1960  CG  LEU A 137      15.923 -12.480  28.732  1.00  0.00           C  
ATOM   1961  CD1 LEU A 137      14.564 -11.892  28.681  1.00  0.00           C  
ATOM   1962  CD2 LEU A 137      16.853 -11.604  27.996  1.00  0.00           C  
ATOM   1963  H   LEU A 137      14.723 -11.558  31.662  1.00  0.00           H  
ATOM   1964  HA  LEU A 137      14.975 -14.142  30.491  1.00  0.00           H  
ATOM   1965 1HB  LEU A 137      16.542 -11.642  30.487  1.00  0.00           H  
ATOM   1966 2HB  LEU A 137      17.420 -13.081  30.016  1.00  0.00           H  
ATOM   1967  HG  LEU A 137      15.875 -13.457  28.303  1.00  0.00           H  
ATOM   1968 1HD1 LEU A 137      14.296 -11.849  27.671  1.00  0.00           H  
ATOM   1969 2HD1 LEU A 137      13.856 -12.499  29.217  1.00  0.00           H  
ATOM   1970 3HD1 LEU A 137      14.580 -10.908  29.097  1.00  0.00           H  
ATOM   1971 1HD2 LEU A 137      16.517 -11.499  26.977  1.00  0.00           H  
ATOM   1972 2HD2 LEU A 137      16.891 -10.626  28.459  1.00  0.00           H  
ATOM   1973 3HD2 LEU A 137      17.826 -12.052  28.023  1.00  0.00           H  
ATOM   1974  N   ARG A 138      17.247 -13.534  32.795  1.00  0.00           N  
ATOM   1975  CA  ARG A 138      18.160 -14.223  33.687  1.00  0.00           C  
ATOM   1976  C   ARG A 138      17.359 -15.187  34.554  1.00  0.00           C  
ATOM   1977  O   ARG A 138      17.770 -16.328  34.767  1.00  0.00           O  
ATOM   1978  CB  ARG A 138      18.909 -13.238  34.554  1.00  0.00           C  
ATOM   1979  CG  ARG A 138      19.913 -12.355  33.809  1.00  0.00           C  
ATOM   1980  CD  ARG A 138      20.645 -11.524  34.768  1.00  0.00           C  
ATOM   1981  NE  ARG A 138      21.501 -10.508  34.153  1.00  0.00           N  
ATOM   1982  CZ  ARG A 138      21.104  -9.244  33.843  1.00  0.00           C  
ATOM   1983  NH1 ARG A 138      19.856  -8.867  34.037  1.00  0.00           N  
ATOM   1984  NH2 ARG A 138      21.971  -8.379  33.347  1.00  0.00           N  
ATOM   1985  H   ARG A 138      17.150 -12.512  32.819  1.00  0.00           H  
ATOM   1986  HA  ARG A 138      18.875 -14.792  33.096  1.00  0.00           H  
ATOM   1987 1HB  ARG A 138      18.191 -12.579  35.046  1.00  0.00           H  
ATOM   1988 2HB  ARG A 138      19.449 -13.777  35.333  1.00  0.00           H  
ATOM   1989 1HG  ARG A 138      20.627 -12.978  33.269  1.00  0.00           H  
ATOM   1990 2HG  ARG A 138      19.384 -11.708  33.105  1.00  0.00           H  
ATOM   1991 1HD  ARG A 138      19.936 -11.034  35.420  1.00  0.00           H  
ATOM   1992 2HD  ARG A 138      21.288 -12.177  35.369  1.00  0.00           H  
ATOM   1993  HE  ARG A 138      22.476 -10.750  33.989  1.00  0.00           H  
ATOM   1994 1HH1 ARG A 138      19.185  -9.519  34.404  1.00  0.00           H  
ATOM   1995 2HH1 ARG A 138      19.576  -7.922  33.819  1.00  0.00           H  
ATOM   1996 1HH2 ARG A 138      22.948  -8.639  33.208  1.00  0.00           H  
ATOM   1997 2HH2 ARG A 138      21.676  -7.441  33.113  1.00  0.00           H  
ATOM   1998  N   LEU A 139      16.188 -14.738  35.017  1.00  0.00           N  
ATOM   1999  CA  LEU A 139      15.310 -15.552  35.831  1.00  0.00           C  
ATOM   2000  C   LEU A 139      14.868 -16.820  35.151  1.00  0.00           C  
ATOM   2001  O   LEU A 139      14.980 -17.883  35.742  1.00  0.00           O  
ATOM   2002  CB  LEU A 139      14.052 -14.753  36.166  1.00  0.00           C  
ATOM   2003  CG  LEU A 139      12.886 -15.464  36.835  1.00  0.00           C  
ATOM   2004  CD1 LEU A 139      13.227 -15.970  38.220  1.00  0.00           C  
ATOM   2005  CD2 LEU A 139      11.733 -14.504  36.811  1.00  0.00           C  
ATOM   2006  H   LEU A 139      15.908 -13.770  34.833  1.00  0.00           H  
ATOM   2007  HA  LEU A 139      15.844 -15.809  36.744  1.00  0.00           H  
ATOM   2008 1HB  LEU A 139      14.340 -13.914  36.795  1.00  0.00           H  
ATOM   2009 2HB  LEU A 139      13.678 -14.363  35.271  1.00  0.00           H  
ATOM   2010  HG  LEU A 139      12.620 -16.332  36.254  1.00  0.00           H  
ATOM   2011 1HD1 LEU A 139      12.355 -16.474  38.641  1.00  0.00           H  
ATOM   2012 2HD1 LEU A 139      14.056 -16.676  38.167  1.00  0.00           H  
ATOM   2013 3HD1 LEU A 139      13.504 -15.131  38.858  1.00  0.00           H  
ATOM   2014 1HD2 LEU A 139      10.891 -14.986  37.204  1.00  0.00           H  
ATOM   2015 2HD2 LEU A 139      11.976 -13.625  37.392  1.00  0.00           H  
ATOM   2016 3HD2 LEU A 139      11.525 -14.211  35.787  1.00  0.00           H  
ATOM   2017  N   MET A 140      14.337 -16.735  33.934  1.00  0.00           N  
ATOM   2018  CA  MET A 140      13.818 -17.924  33.291  1.00  0.00           C  
ATOM   2019  C   MET A 140      14.904 -18.927  33.043  1.00  0.00           C  
ATOM   2020  O   MET A 140      14.702 -20.129  33.210  1.00  0.00           O  
ATOM   2021  CB  MET A 140      13.173 -17.597  31.956  1.00  0.00           C  
ATOM   2022  CG  MET A 140      12.385 -18.750  31.330  1.00  0.00           C  
ATOM   2023  SD  MET A 140      10.874 -19.160  32.245  1.00  0.00           S  
ATOM   2024  CE  MET A 140      11.264 -20.711  33.071  1.00  0.00           C  
ATOM   2025  H   MET A 140      14.268 -15.831  33.480  1.00  0.00           H  
ATOM   2026  HA  MET A 140      13.080 -18.371  33.949  1.00  0.00           H  
ATOM   2027 1HB  MET A 140      12.525 -16.765  32.063  1.00  0.00           H  
ATOM   2028 2HB  MET A 140      13.951 -17.293  31.258  1.00  0.00           H  
ATOM   2029 1HG  MET A 140      12.113 -18.479  30.327  1.00  0.00           H  
ATOM   2030 2HG  MET A 140      13.012 -19.637  31.279  1.00  0.00           H  
ATOM   2031 1HE  MET A 140      10.411 -21.030  33.669  1.00  0.00           H  
ATOM   2032 2HE  MET A 140      11.478 -21.465  32.329  1.00  0.00           H  
ATOM   2033 3HE  MET A 140      12.129 -20.588  33.716  1.00  0.00           H  
ATOM   2034  N   ALA A 141      16.053 -18.459  32.581  1.00  0.00           N  
ATOM   2035  CA  ALA A 141      17.107 -19.391  32.282  1.00  0.00           C  
ATOM   2036  C   ALA A 141      17.657 -20.061  33.535  1.00  0.00           C  
ATOM   2037  O   ALA A 141      17.903 -21.274  33.539  1.00  0.00           O  
ATOM   2038  CB  ALA A 141      18.181 -18.680  31.555  1.00  0.00           C  
ATOM   2039  H   ALA A 141      16.195 -17.452  32.430  1.00  0.00           H  
ATOM   2040  HA  ALA A 141      16.696 -20.167  31.638  1.00  0.00           H  
ATOM   2041 1HB  ALA A 141      18.924 -19.390  31.295  1.00  0.00           H  
ATOM   2042 2HB  ALA A 141      17.777 -18.227  30.656  1.00  0.00           H  
ATOM   2043 3HB  ALA A 141      18.590 -17.909  32.211  1.00  0.00           H  
ATOM   2044  N   LEU A 142      17.830 -19.281  34.612  1.00  0.00           N  
ATOM   2045  CA  LEU A 142      18.344 -19.817  35.857  1.00  0.00           C  
ATOM   2046  C   LEU A 142      17.287 -20.697  36.514  1.00  0.00           C  
ATOM   2047  O   LEU A 142      17.626 -21.682  37.170  1.00  0.00           O  
ATOM   2048  CB  LEU A 142      18.808 -18.669  36.773  1.00  0.00           C  
ATOM   2049  CG  LEU A 142      20.085 -17.856  36.261  1.00  0.00           C  
ATOM   2050  CD1 LEU A 142      20.323 -16.631  37.151  1.00  0.00           C  
ATOM   2051  CD2 LEU A 142      21.331 -18.744  36.268  1.00  0.00           C  
ATOM   2052  H   LEU A 142      17.638 -18.276  34.566  1.00  0.00           H  
ATOM   2053  HA  LEU A 142      19.192 -20.451  35.633  1.00  0.00           H  
ATOM   2054 1HB  LEU A 142      17.980 -17.962  36.874  1.00  0.00           H  
ATOM   2055 2HB  LEU A 142      19.036 -19.076  37.755  1.00  0.00           H  
ATOM   2056  HG  LEU A 142      19.906 -17.515  35.240  1.00  0.00           H  
ATOM   2057 1HD1 LEU A 142      21.193 -16.086  36.767  1.00  0.00           H  
ATOM   2058 2HD1 LEU A 142      19.444 -15.985  37.125  1.00  0.00           H  
ATOM   2059 3HD1 LEU A 142      20.514 -16.950  38.174  1.00  0.00           H  
ATOM   2060 1HD2 LEU A 142      22.178 -18.168  35.897  1.00  0.00           H  
ATOM   2061 2HD2 LEU A 142      21.541 -19.087  37.276  1.00  0.00           H  
ATOM   2062 3HD2 LEU A 142      21.192 -19.588  35.633  1.00  0.00           H  
ATOM   2063  N   LEU A 143      16.009 -20.357  36.327  1.00  0.00           N  
ATOM   2064  CA  LEU A 143      14.896 -21.122  36.854  1.00  0.00           C  
ATOM   2065  C   LEU A 143      14.871 -22.489  36.161  1.00  0.00           C  
ATOM   2066  O   LEU A 143      14.734 -23.507  36.843  1.00  0.00           O  
ATOM   2067  CB  LEU A 143      13.607 -20.301  36.678  1.00  0.00           C  
ATOM   2068  CG  LEU A 143      12.278 -20.846  37.152  1.00  0.00           C  
ATOM   2069  CD1 LEU A 143      12.324 -21.138  38.653  1.00  0.00           C  
ATOM   2070  CD2 LEU A 143      11.191 -19.783  36.849  1.00  0.00           C  
ATOM   2071  H   LEU A 143      15.790 -19.499  35.824  1.00  0.00           H  
ATOM   2072  HA  LEU A 143      15.066 -21.276  37.915  1.00  0.00           H  
ATOM   2073 1HB  LEU A 143      13.749 -19.360  37.197  1.00  0.00           H  
ATOM   2074 2HB  LEU A 143      13.505 -20.084  35.625  1.00  0.00           H  
ATOM   2075  HG  LEU A 143      12.057 -21.755  36.625  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 143      11.356 -21.513  38.978  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 143      13.083 -21.892  38.868  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 143      12.555 -20.221  39.193  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 143      10.217 -20.153  37.172  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 143      11.419 -18.856  37.379  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 143      11.165 -19.586  35.783  1.00  0.00           H  
ATOM   2082  N   LYS A 144      15.060 -22.526  34.824  1.00  0.00           N  
ATOM   2083  CA  LYS A 144      15.134 -23.803  34.114  1.00  0.00           C  
ATOM   2084  C   LYS A 144      16.325 -24.623  34.617  1.00  0.00           C  
ATOM   2085  O   LYS A 144      16.196 -25.834  34.834  1.00  0.00           O  
ATOM   2086  CB  LYS A 144      15.258 -23.601  32.593  1.00  0.00           C  
ATOM   2087  CG  LYS A 144      13.989 -23.124  31.876  1.00  0.00           C  
ATOM   2088  CD  LYS A 144      14.245 -22.919  30.357  1.00  0.00           C  
ATOM   2089  CE  LYS A 144      12.992 -22.467  29.580  1.00  0.00           C  
ATOM   2090  NZ  LYS A 144      11.952 -23.550  29.488  1.00  0.00           N  
ATOM   2091  H   LYS A 144      15.119 -21.651  34.294  1.00  0.00           H  
ATOM   2092  HA  LYS A 144      14.227 -24.365  34.318  1.00  0.00           H  
ATOM   2093 1HB  LYS A 144      16.031 -22.850  32.400  1.00  0.00           H  
ATOM   2094 2HB  LYS A 144      15.586 -24.529  32.129  1.00  0.00           H  
ATOM   2095 1HG  LYS A 144      13.194 -23.850  32.029  1.00  0.00           H  
ATOM   2096 2HG  LYS A 144      13.688 -22.188  32.311  1.00  0.00           H  
ATOM   2097 1HD  LYS A 144      15.010 -22.147  30.237  1.00  0.00           H  
ATOM   2098 2HD  LYS A 144      14.620 -23.842  29.918  1.00  0.00           H  
ATOM   2099 1HE  LYS A 144      12.558 -21.605  30.068  1.00  0.00           H  
ATOM   2100 2HE  LYS A 144      13.292 -22.182  28.572  1.00  0.00           H  
ATOM   2101 1HZ  LYS A 144      11.159 -23.206  28.962  1.00  0.00           H  
ATOM   2102 2HZ  LYS A 144      12.342 -24.356  29.015  1.00  0.00           H  
ATOM   2103 3HZ  LYS A 144      11.649 -23.819  30.408  1.00  0.00           H  
ATOM   2104  N   LYS A 145      17.476 -23.961  34.849  1.00  0.00           N  
ATOM   2105  CA  LYS A 145      18.665 -24.652  35.335  1.00  0.00           C  
ATOM   2106  C   LYS A 145      18.384 -25.265  36.700  1.00  0.00           C  
ATOM   2107  O   LYS A 145      18.750 -26.419  36.953  1.00  0.00           O  
ATOM   2108  CB  LYS A 145      19.836 -23.671  35.483  1.00  0.00           C  
ATOM   2109  CG  LYS A 145      21.180 -24.272  35.931  1.00  0.00           C  
ATOM   2110  CD  LYS A 145      21.893 -25.046  34.824  1.00  0.00           C  
ATOM   2111  CE  LYS A 145      23.218 -25.622  35.343  1.00  0.00           C  
ATOM   2112  NZ  LYS A 145      24.080 -26.174  34.249  1.00  0.00           N  
ATOM   2113  H   LYS A 145      17.539 -22.964  34.616  1.00  0.00           H  
ATOM   2114  HA  LYS A 145      18.918 -25.447  34.639  1.00  0.00           H  
ATOM   2115 1HB  LYS A 145      19.996 -23.148  34.540  1.00  0.00           H  
ATOM   2116 2HB  LYS A 145      19.580 -22.917  36.216  1.00  0.00           H  
ATOM   2117 1HG  LYS A 145      21.831 -23.453  36.244  1.00  0.00           H  
ATOM   2118 2HG  LYS A 145      21.028 -24.931  36.785  1.00  0.00           H  
ATOM   2119 1HD  LYS A 145      21.268 -25.858  34.462  1.00  0.00           H  
ATOM   2120 2HD  LYS A 145      22.114 -24.366  33.991  1.00  0.00           H  
ATOM   2121 1HE  LYS A 145      23.774 -24.849  35.871  1.00  0.00           H  
ATOM   2122 2HE  LYS A 145      22.983 -26.428  36.036  1.00  0.00           H  
ATOM   2123 1HZ  LYS A 145      24.925 -26.545  34.642  1.00  0.00           H  
ATOM   2124 2HZ  LYS A 145      23.604 -26.892  33.736  1.00  0.00           H  
ATOM   2125 3HZ  LYS A 145      24.333 -25.394  33.620  1.00  0.00           H  
ATOM   2126  N   SER A 146      17.714 -24.496  37.568  1.00  0.00           N  
ATOM   2127  CA  SER A 146      17.359 -24.926  38.907  1.00  0.00           C  
ATOM   2128  C   SER A 146      16.467 -26.149  38.865  1.00  0.00           C  
ATOM   2129  O   SER A 146      16.697 -27.104  39.610  1.00  0.00           O  
ATOM   2130  CB  SER A 146      16.665 -23.805  39.653  1.00  0.00           C  
ATOM   2131  OG  SER A 146      16.316 -24.198  40.951  1.00  0.00           O  
ATOM   2132  H   SER A 146      17.490 -23.535  37.301  1.00  0.00           H  
ATOM   2133  HA  SER A 146      18.274 -25.182  39.439  1.00  0.00           H  
ATOM   2134 1HB  SER A 146      17.319 -22.934  39.690  1.00  0.00           H  
ATOM   2135 2HB  SER A 146      15.771 -23.512  39.114  1.00  0.00           H  
ATOM   2136  HG  SER A 146      15.919 -23.426  41.357  1.00  0.00           H  
ATOM   2137  N   PHE A 147      15.456 -26.145  37.986  1.00  0.00           N  
ATOM   2138  CA  PHE A 147      14.561 -27.287  37.880  1.00  0.00           C  
ATOM   2139  C   PHE A 147      15.329 -28.547  37.477  1.00  0.00           C  
ATOM   2140  O   PHE A 147      15.154 -29.610  38.086  1.00  0.00           O  
ATOM   2141  CB  PHE A 147      13.510 -27.038  36.788  1.00  0.00           C  
ATOM   2142  CG  PHE A 147      12.477 -25.949  37.041  1.00  0.00           C  
ATOM   2143  CD1 PHE A 147      12.087 -25.546  38.315  1.00  0.00           C  
ATOM   2144  CD2 PHE A 147      11.888 -25.316  35.946  1.00  0.00           C  
ATOM   2145  CE1 PHE A 147      11.143 -24.556  38.474  1.00  0.00           C  
ATOM   2146  CE2 PHE A 147      10.950 -24.331  36.112  1.00  0.00           C  
ATOM   2147  CZ  PHE A 147      10.575 -23.955  37.376  1.00  0.00           C  
ATOM   2148  H   PHE A 147      15.278 -25.300  37.431  1.00  0.00           H  
ATOM   2149  HA  PHE A 147      14.094 -27.468  38.844  1.00  0.00           H  
ATOM   2150 1HB  PHE A 147      14.029 -26.783  35.865  1.00  0.00           H  
ATOM   2151 2HB  PHE A 147      12.975 -27.963  36.600  1.00  0.00           H  
ATOM   2152  HD1 PHE A 147      12.520 -26.006  39.196  1.00  0.00           H  
ATOM   2153  HD2 PHE A 147      12.183 -25.618  34.943  1.00  0.00           H  
ATOM   2154  HE1 PHE A 147      10.846 -24.249  39.474  1.00  0.00           H  
ATOM   2155  HE2 PHE A 147      10.502 -23.849  35.245  1.00  0.00           H  
ATOM   2156  HZ  PHE A 147       9.831 -23.172  37.509  1.00  0.00           H  
ATOM   2157  N   LEU A 148      16.207 -28.422  36.471  1.00  0.00           N  
ATOM   2158  CA  LEU A 148      16.965 -29.570  35.987  1.00  0.00           C  
ATOM   2159  C   LEU A 148      17.881 -30.114  37.066  1.00  0.00           C  
ATOM   2160  O   LEU A 148      18.045 -31.330  37.209  1.00  0.00           O  
ATOM   2161  CB  LEU A 148      17.802 -29.155  34.768  1.00  0.00           C  
ATOM   2162  CG  LEU A 148      17.024 -28.809  33.465  1.00  0.00           C  
ATOM   2163  CD1 LEU A 148      17.995 -28.189  32.463  1.00  0.00           C  
ATOM   2164  CD2 LEU A 148      16.386 -30.068  32.874  1.00  0.00           C  
ATOM   2165  H   LEU A 148      16.311 -27.513  36.003  1.00  0.00           H  
ATOM   2166  HA  LEU A 148      16.266 -30.355  35.719  1.00  0.00           H  
ATOM   2167 1HB  LEU A 148      18.376 -28.268  35.045  1.00  0.00           H  
ATOM   2168 2HB  LEU A 148      18.501 -29.956  34.542  1.00  0.00           H  
ATOM   2169  HG  LEU A 148      16.248 -28.081  33.685  1.00  0.00           H  
ATOM   2170 1HD1 LEU A 148      17.458 -27.929  31.551  1.00  0.00           H  
ATOM   2171 2HD1 LEU A 148      18.430 -27.288  32.895  1.00  0.00           H  
ATOM   2172 3HD1 LEU A 148      18.784 -28.900  32.228  1.00  0.00           H  
ATOM   2173 1HD2 LEU A 148      15.854 -29.803  31.960  1.00  0.00           H  
ATOM   2174 2HD2 LEU A 148      17.162 -30.798  32.643  1.00  0.00           H  
ATOM   2175 3HD2 LEU A 148      15.684 -30.502  33.575  1.00  0.00           H  
ATOM   2176  N   PHE A 149      18.500 -29.204  37.815  1.00  0.00           N  
ATOM   2177  CA  PHE A 149      19.375 -29.554  38.909  1.00  0.00           C  
ATOM   2178  C   PHE A 149      18.603 -30.293  39.993  1.00  0.00           C  
ATOM   2179  O   PHE A 149      18.957 -31.414  40.363  1.00  0.00           O  
ATOM   2180  CB  PHE A 149      20.001 -28.286  39.492  1.00  0.00           C  
ATOM   2181  CG  PHE A 149      20.917 -28.496  40.648  1.00  0.00           C  
ATOM   2182  CD1 PHE A 149      22.240 -28.848  40.443  1.00  0.00           C  
ATOM   2183  CD2 PHE A 149      20.465 -28.342  41.948  1.00  0.00           C  
ATOM   2184  CE1 PHE A 149      23.090 -29.038  41.506  1.00  0.00           C  
ATOM   2185  CE2 PHE A 149      21.312 -28.534  43.012  1.00  0.00           C  
ATOM   2186  CZ  PHE A 149      22.628 -28.882  42.789  1.00  0.00           C  
ATOM   2187  H   PHE A 149      18.372 -28.213  37.594  1.00  0.00           H  
ATOM   2188  HA  PHE A 149      20.161 -30.205  38.531  1.00  0.00           H  
ATOM   2189 1HB  PHE A 149      20.551 -27.768  38.708  1.00  0.00           H  
ATOM   2190 2HB  PHE A 149      19.210 -27.615  39.811  1.00  0.00           H  
ATOM   2191  HD1 PHE A 149      22.609 -28.974  39.424  1.00  0.00           H  
ATOM   2192  HD2 PHE A 149      19.423 -28.066  42.128  1.00  0.00           H  
ATOM   2193  HE1 PHE A 149      24.130 -29.317  41.330  1.00  0.00           H  
ATOM   2194  HE2 PHE A 149      20.944 -28.413  44.030  1.00  0.00           H  
ATOM   2195  HZ  PHE A 149      23.300 -29.037  43.630  1.00  0.00           H  
ATOM   2196  N   ALA A 150      17.492 -29.693  40.450  1.00  0.00           N  
ATOM   2197  CA  ALA A 150      16.700 -30.215  41.558  1.00  0.00           C  
ATOM   2198  C   ALA A 150      16.203 -31.624  41.317  1.00  0.00           C  
ATOM   2199  O   ALA A 150      16.178 -32.434  42.238  1.00  0.00           O  
ATOM   2200  CB  ALA A 150      15.510 -29.308  41.798  1.00  0.00           C  
ATOM   2201  H   ALA A 150      17.215 -28.793  40.050  1.00  0.00           H  
ATOM   2202  HA  ALA A 150      17.333 -30.225  42.444  1.00  0.00           H  
ATOM   2203 1HB  ALA A 150      14.938 -29.672  42.646  1.00  0.00           H  
ATOM   2204 2HB  ALA A 150      15.864 -28.297  41.999  1.00  0.00           H  
ATOM   2205 3HB  ALA A 150      14.881 -29.300  40.905  1.00  0.00           H  
ATOM   2206  N   LYS A 151      15.839 -31.942  40.081  1.00  0.00           N  
ATOM   2207  CA  LYS A 151      15.363 -33.280  39.747  1.00  0.00           C  
ATOM   2208  C   LYS A 151      16.395 -34.385  39.992  1.00  0.00           C  
ATOM   2209  O   LYS A 151      16.021 -35.550  40.123  1.00  0.00           O  
ATOM   2210  CB  LYS A 151      14.880 -33.338  38.296  1.00  0.00           C  
ATOM   2211  CG  LYS A 151      13.574 -32.609  38.032  1.00  0.00           C  
ATOM   2212  CD  LYS A 151      13.181 -32.677  36.561  1.00  0.00           C  
ATOM   2213  CE  LYS A 151      11.869 -31.941  36.303  1.00  0.00           C  
ATOM   2214  NZ  LYS A 151      11.482 -31.977  34.859  1.00  0.00           N  
ATOM   2215  H   LYS A 151      15.839 -31.207  39.363  1.00  0.00           H  
ATOM   2216  HA  LYS A 151      14.511 -33.493  40.383  1.00  0.00           H  
ATOM   2217 1HB  LYS A 151      15.644 -32.897  37.646  1.00  0.00           H  
ATOM   2218 2HB  LYS A 151      14.750 -34.371  37.996  1.00  0.00           H  
ATOM   2219 1HG  LYS A 151      12.791 -33.090  38.614  1.00  0.00           H  
ATOM   2220 2HG  LYS A 151      13.652 -31.575  38.351  1.00  0.00           H  
ATOM   2221 1HD  LYS A 151      13.970 -32.220  35.958  1.00  0.00           H  
ATOM   2222 2HD  LYS A 151      13.071 -33.719  36.262  1.00  0.00           H  
ATOM   2223 1HE  LYS A 151      11.078 -32.405  36.892  1.00  0.00           H  
ATOM   2224 2HE  LYS A 151      11.979 -30.900  36.613  1.00  0.00           H  
ATOM   2225 1HZ  LYS A 151      10.611 -31.480  34.730  1.00  0.00           H  
ATOM   2226 2HZ  LYS A 151      12.203 -31.539  34.304  1.00  0.00           H  
ATOM   2227 3HZ  LYS A 151      11.367 -32.936  34.562  1.00  0.00           H  
ATOM   2228  N   ARG A 152      17.682 -34.035  40.035  1.00  0.00           N  
ATOM   2229  CA  ARG A 152      18.759 -35.000  40.216  1.00  0.00           C  
ATOM   2230  C   ARG A 152      19.560 -34.857  41.512  1.00  0.00           C  
ATOM   2231  O   ARG A 152      19.915 -35.855  42.150  1.00  0.00           O  
ATOM   2232  CB  ARG A 152      19.737 -34.874  39.060  1.00  0.00           C  
ATOM   2233  CG  ARG A 152      20.964 -35.777  39.131  1.00  0.00           C  
ATOM   2234  CD  ARG A 152      21.799 -35.637  37.932  1.00  0.00           C  
ATOM   2235  NE  ARG A 152      23.068 -36.328  38.081  1.00  0.00           N  
ATOM   2236  CZ  ARG A 152      24.093 -36.268  37.206  1.00  0.00           C  
ATOM   2237  NH1 ARG A 152      23.992 -35.545  36.106  1.00  0.00           N  
ATOM   2238  NH2 ARG A 152      25.207 -36.937  37.456  1.00  0.00           N  
ATOM   2239  H   ARG A 152      17.925 -33.043  39.988  1.00  0.00           H  
ATOM   2240  HA  ARG A 152      18.320 -35.997  40.197  1.00  0.00           H  
ATOM   2241 1HB  ARG A 152      19.218 -35.097  38.132  1.00  0.00           H  
ATOM   2242 2HB  ARG A 152      20.081 -33.840  38.996  1.00  0.00           H  
ATOM   2243 1HG  ARG A 152      21.582 -35.501  39.988  1.00  0.00           H  
ATOM   2244 2HG  ARG A 152      20.651 -36.815  39.224  1.00  0.00           H  
ATOM   2245 1HD  ARG A 152      21.273 -36.066  37.080  1.00  0.00           H  
ATOM   2246 2HD  ARG A 152      21.992 -34.588  37.749  1.00  0.00           H  
ATOM   2247  HE  ARG A 152      23.195 -36.894  38.913  1.00  0.00           H  
ATOM   2248 1HH1 ARG A 152      23.146 -35.033  35.910  1.00  0.00           H  
ATOM   2249 2HH1 ARG A 152      24.764 -35.503  35.455  1.00  0.00           H  
ATOM   2250 1HH2 ARG A 152      25.286 -37.490  38.299  1.00  0.00           H  
ATOM   2251 2HH2 ARG A 152      25.980 -36.898  36.808  1.00  0.00           H  
ATOM   2252  N   PHE A 153      19.877 -33.630  41.894  1.00  0.00           N  
ATOM   2253  CA  PHE A 153      20.762 -33.402  43.021  1.00  0.00           C  
ATOM   2254  C   PHE A 153      20.010 -33.205  44.315  1.00  0.00           C  
ATOM   2255  O   PHE A 153      19.400 -32.161  44.548  1.00  0.00           O  
ATOM   2256  CB  PHE A 153      21.642 -32.209  42.726  1.00  0.00           C  
ATOM   2257  CG  PHE A 153      22.604 -32.475  41.603  1.00  0.00           C  
ATOM   2258  CD1 PHE A 153      22.252 -32.195  40.298  1.00  0.00           C  
ATOM   2259  CD2 PHE A 153      23.851 -33.003  41.844  1.00  0.00           C  
ATOM   2260  CE1 PHE A 153      23.108 -32.425  39.264  1.00  0.00           C  
ATOM   2261  CE2 PHE A 153      24.723 -33.243  40.804  1.00  0.00           C  
ATOM   2262  CZ  PHE A 153      24.348 -32.951  39.510  1.00  0.00           C  
ATOM   2263  H   PHE A 153      19.532 -32.831  41.366  1.00  0.00           H  
ATOM   2264  HA  PHE A 153      21.402 -34.277  43.134  1.00  0.00           H  
ATOM   2265 1HB  PHE A 153      21.008 -31.376  42.438  1.00  0.00           H  
ATOM   2266 2HB  PHE A 153      22.199 -31.922  43.613  1.00  0.00           H  
ATOM   2267  HD1 PHE A 153      21.280 -31.780  40.098  1.00  0.00           H  
ATOM   2268  HD2 PHE A 153      24.147 -33.233  42.867  1.00  0.00           H  
ATOM   2269  HE1 PHE A 153      22.801 -32.188  38.246  1.00  0.00           H  
ATOM   2270  HE2 PHE A 153      25.710 -33.661  41.004  1.00  0.00           H  
ATOM   2271  HZ  PHE A 153      25.037 -33.139  38.687  1.00  0.00           H  
ATOM   2272  N   ASN A 154      20.076 -34.233  45.163  1.00  0.00           N  
ATOM   2273  CA  ASN A 154      19.343 -34.306  46.424  1.00  0.00           C  
ATOM   2274  C   ASN A 154      17.843 -34.123  46.204  1.00  0.00           C  
ATOM   2275  O   ASN A 154      17.157 -33.475  46.997  1.00  0.00           O  
ATOM   2276  CB  ASN A 154      19.878 -33.289  47.412  1.00  0.00           C  
ATOM   2277  CG  ASN A 154      21.316 -33.539  47.746  1.00  0.00           C  
ATOM   2278  OD1 ASN A 154      21.752 -34.693  47.868  1.00  0.00           O  
ATOM   2279  ND2 ASN A 154      22.070 -32.481  47.898  1.00  0.00           N  
ATOM   2280  H   ASN A 154      20.641 -35.028  44.892  1.00  0.00           H  
ATOM   2281  HA  ASN A 154      19.484 -35.301  46.846  1.00  0.00           H  
ATOM   2282 1HB  ASN A 154      19.773 -32.281  47.018  1.00  0.00           H  
ATOM   2283 2HB  ASN A 154      19.295 -33.339  48.331  1.00  0.00           H  
ATOM   2284 1HD2 ASN A 154      23.039 -32.583  48.124  1.00  0.00           H  
ATOM   2285 2HD2 ASN A 154      21.675 -31.568  47.789  1.00  0.00           H  
ATOM   2286  N   ALA A 155      17.335 -34.723  45.130  1.00  0.00           N  
ATOM   2287  CA  ALA A 155      15.927 -34.656  44.785  1.00  0.00           C  
ATOM   2288  C   ALA A 155      15.072 -35.269  45.890  1.00  0.00           C  
ATOM   2289  O   ALA A 155      15.428 -36.305  46.469  1.00  0.00           O  
ATOM   2290  CB  ALA A 155      15.704 -35.377  43.469  1.00  0.00           C  
ATOM   2291  H   ALA A 155      17.953 -35.248  44.525  1.00  0.00           H  
ATOM   2292  HA  ALA A 155      15.647 -33.607  44.671  1.00  0.00           H  
ATOM   2293 1HB  ALA A 155      14.671 -35.322  43.179  1.00  0.00           H  
ATOM   2294 2HB  ALA A 155      16.316 -34.907  42.715  1.00  0.00           H  
ATOM   2295 3HB  ALA A 155      15.999 -36.409  43.566  1.00  0.00           H  
ATOM   2296  N   ASP A 156      13.913 -34.673  46.164  1.00  0.00           N  
ATOM   2297  CA  ASP A 156      13.020 -35.237  47.161  1.00  0.00           C  
ATOM   2298  C   ASP A 156      12.164 -36.345  46.552  1.00  0.00           C  
ATOM   2299  O   ASP A 156      12.309 -36.670  45.368  1.00  0.00           O  
ATOM   2300  CB  ASP A 156      12.173 -34.126  47.803  1.00  0.00           C  
ATOM   2301  CG  ASP A 156      11.188 -33.431  46.852  1.00  0.00           C  
ATOM   2302  OD1 ASP A 156      10.976 -33.917  45.744  1.00  0.00           O  
ATOM   2303  OD2 ASP A 156      10.670 -32.408  47.236  1.00  0.00           O  
ATOM   2304  H   ASP A 156      13.653 -33.817  45.692  1.00  0.00           H  
ATOM   2305  HA  ASP A 156      13.627 -35.680  47.952  1.00  0.00           H  
ATOM   2306 1HB  ASP A 156      11.614 -34.531  48.643  1.00  0.00           H  
ATOM   2307 2HB  ASP A 156      12.845 -33.365  48.208  1.00  0.00           H  
ATOM   2308  N   LYS A 157      11.260 -36.931  47.349  1.00  0.00           N  
ATOM   2309  CA  LYS A 157      10.481 -38.058  46.842  1.00  0.00           C  
ATOM   2310  C   LYS A 157       9.586 -37.735  45.655  1.00  0.00           C  
ATOM   2311  O   LYS A 157       9.402 -38.582  44.782  1.00  0.00           O  
ATOM   2312  CB  LYS A 157       9.600 -38.646  47.960  1.00  0.00           C  
ATOM   2313  CG  LYS A 157       8.373 -37.775  48.368  1.00  0.00           C  
ATOM   2314  CD  LYS A 157       7.552 -38.415  49.482  1.00  0.00           C  
ATOM   2315  CE  LYS A 157       6.354 -37.523  49.923  1.00  0.00           C  
ATOM   2316  NZ  LYS A 157       5.256 -37.403  48.871  1.00  0.00           N  
ATOM   2317  H   LYS A 157      11.155 -36.628  48.306  1.00  0.00           H  
ATOM   2318  HA  LYS A 157      11.186 -38.825  46.520  1.00  0.00           H  
ATOM   2319 1HB  LYS A 157       9.228 -39.620  47.648  1.00  0.00           H  
ATOM   2320 2HB  LYS A 157      10.206 -38.803  48.851  1.00  0.00           H  
ATOM   2321 1HG  LYS A 157       8.694 -36.778  48.668  1.00  0.00           H  
ATOM   2322 2HG  LYS A 157       7.706 -37.679  47.523  1.00  0.00           H  
ATOM   2323 1HD  LYS A 157       7.167 -39.372  49.132  1.00  0.00           H  
ATOM   2324 2HD  LYS A 157       8.192 -38.595  50.346  1.00  0.00           H  
ATOM   2325 1HE  LYS A 157       5.922 -37.953  50.825  1.00  0.00           H  
ATOM   2326 2HE  LYS A 157       6.724 -36.524  50.152  1.00  0.00           H  
ATOM   2327 1HZ  LYS A 157       4.519 -36.822  49.231  1.00  0.00           H  
ATOM   2328 2HZ  LYS A 157       5.597 -36.975  47.987  1.00  0.00           H  
ATOM   2329 3HZ  LYS A 157       4.890 -38.312  48.662  1.00  0.00           H  
ATOM   2330  N   ASP A 158       9.069 -36.512  45.571  1.00  0.00           N  
ATOM   2331  CA  ASP A 158       8.155 -36.198  44.490  1.00  0.00           C  
ATOM   2332  C   ASP A 158       8.923 -35.997  43.207  1.00  0.00           C  
ATOM   2333  O   ASP A 158       8.493 -36.451  42.138  1.00  0.00           O  
ATOM   2334  CB  ASP A 158       7.329 -34.967  44.838  1.00  0.00           C  
ATOM   2335  CG  ASP A 158       6.341 -35.214  46.009  1.00  0.00           C  
ATOM   2336  OD1 ASP A 158       6.035 -36.352  46.333  1.00  0.00           O  
ATOM   2337  OD2 ASP A 158       5.899 -34.256  46.571  1.00  0.00           O  
ATOM   2338  H   ASP A 158       9.268 -35.821  46.288  1.00  0.00           H  
ATOM   2339  HA  ASP A 158       7.478 -37.037  44.354  1.00  0.00           H  
ATOM   2340 1HB  ASP A 158       8.008 -34.152  45.118  1.00  0.00           H  
ATOM   2341 2HB  ASP A 158       6.770 -34.640  43.961  1.00  0.00           H  
ATOM   2342  N   LEU A 159      10.078 -35.332  43.298  1.00  0.00           N  
ATOM   2343  CA  LEU A 159      10.897 -35.134  42.116  1.00  0.00           C  
ATOM   2344  C   LEU A 159      11.401 -36.465  41.588  1.00  0.00           C  
ATOM   2345  O   LEU A 159      11.415 -36.685  40.373  1.00  0.00           O  
ATOM   2346  CB  LEU A 159      12.087 -34.240  42.448  1.00  0.00           C  
ATOM   2347  CG  LEU A 159      11.808 -32.746  42.713  1.00  0.00           C  
ATOM   2348  CD1 LEU A 159      13.045 -32.128  43.279  1.00  0.00           C  
ATOM   2349  CD2 LEU A 159      11.460 -32.025  41.407  1.00  0.00           C  
ATOM   2350  H   LEU A 159      10.373 -34.935  44.207  1.00  0.00           H  
ATOM   2351  HA  LEU A 159      10.286 -34.673  41.347  1.00  0.00           H  
ATOM   2352 1HB  LEU A 159      12.523 -34.634  43.366  1.00  0.00           H  
ATOM   2353 2HB  LEU A 159      12.815 -34.327  41.656  1.00  0.00           H  
ATOM   2354  HG  LEU A 159      10.993 -32.645  43.436  1.00  0.00           H  
ATOM   2355 1HD1 LEU A 159      12.870 -31.072  43.476  1.00  0.00           H  
ATOM   2356 2HD1 LEU A 159      13.308 -32.623  44.198  1.00  0.00           H  
ATOM   2357 3HD1 LEU A 159      13.829 -32.237  42.572  1.00  0.00           H  
ATOM   2358 1HD2 LEU A 159      11.286 -30.970  41.616  1.00  0.00           H  
ATOM   2359 2HD2 LEU A 159      12.286 -32.120  40.713  1.00  0.00           H  
ATOM   2360 3HD2 LEU A 159      10.565 -32.451  40.966  1.00  0.00           H  
ATOM   2361  N   ARG A 160      11.800 -37.364  42.497  1.00  0.00           N  
ATOM   2362  CA  ARG A 160      12.308 -38.667  42.099  1.00  0.00           C  
ATOM   2363  C   ARG A 160      11.236 -39.530  41.453  1.00  0.00           C  
ATOM   2364  O   ARG A 160      11.496 -40.172  40.428  1.00  0.00           O  
ATOM   2365  CB  ARG A 160      12.906 -39.373  43.299  1.00  0.00           C  
ATOM   2366  CG  ARG A 160      14.220 -38.780  43.750  1.00  0.00           C  
ATOM   2367  CD  ARG A 160      14.749 -39.414  44.961  1.00  0.00           C  
ATOM   2368  NE  ARG A 160      16.004 -38.795  45.390  1.00  0.00           N  
ATOM   2369  CZ  ARG A 160      17.239 -39.125  44.944  1.00  0.00           C  
ATOM   2370  NH1 ARG A 160      17.403 -40.080  44.042  1.00  0.00           N  
ATOM   2371  NH2 ARG A 160      18.295 -38.491  45.420  1.00  0.00           N  
ATOM   2372  H   ARG A 160      11.780 -37.118  43.492  1.00  0.00           H  
ATOM   2373  HA  ARG A 160      13.105 -38.507  41.372  1.00  0.00           H  
ATOM   2374 1HB  ARG A 160      12.211 -39.311  44.136  1.00  0.00           H  
ATOM   2375 2HB  ARG A 160      13.061 -40.427  43.072  1.00  0.00           H  
ATOM   2376 1HG  ARG A 160      14.952 -38.871  42.951  1.00  0.00           H  
ATOM   2377 2HG  ARG A 160      14.065 -37.734  43.970  1.00  0.00           H  
ATOM   2378 1HD  ARG A 160      14.022 -39.275  45.765  1.00  0.00           H  
ATOM   2379 2HD  ARG A 160      14.911 -40.475  44.802  1.00  0.00           H  
ATOM   2380  HE  ARG A 160      15.930 -38.011  46.060  1.00  0.00           H  
ATOM   2381 1HH1 ARG A 160      16.606 -40.572  43.673  1.00  0.00           H  
ATOM   2382 2HH1 ARG A 160      18.332 -40.317  43.718  1.00  0.00           H  
ATOM   2383 1HH2 ARG A 160      18.185 -37.780  46.135  1.00  0.00           H  
ATOM   2384 2HH2 ARG A 160      19.217 -38.734  45.093  1.00  0.00           H  
ATOM   2385  N   MET A 161      10.028 -39.551  42.030  1.00  0.00           N  
ATOM   2386  CA  MET A 161       8.958 -40.343  41.453  1.00  0.00           C  
ATOM   2387  C   MET A 161       8.544 -39.803  40.095  1.00  0.00           C  
ATOM   2388  O   MET A 161       8.326 -40.585  39.159  1.00  0.00           O  
ATOM   2389  CB  MET A 161       7.776 -40.402  42.409  1.00  0.00           C  
ATOM   2390  CG  MET A 161       8.008 -41.275  43.648  1.00  0.00           C  
ATOM   2391  SD  MET A 161       6.525 -41.477  44.666  1.00  0.00           S  
ATOM   2392  CE  MET A 161       6.460 -39.896  45.530  1.00  0.00           C  
ATOM   2393  H   MET A 161       9.853 -39.035  42.899  1.00  0.00           H  
ATOM   2394  HA  MET A 161       9.327 -41.356  41.303  1.00  0.00           H  
ATOM   2395 1HB  MET A 161       7.554 -39.389  42.748  1.00  0.00           H  
ATOM   2396 2HB  MET A 161       6.903 -40.776  41.885  1.00  0.00           H  
ATOM   2397 1HG  MET A 161       8.336 -42.262  43.325  1.00  0.00           H  
ATOM   2398 2HG  MET A 161       8.793 -40.856  44.261  1.00  0.00           H  
ATOM   2399 1HE  MET A 161       5.604 -39.879  46.198  1.00  0.00           H  
ATOM   2400 2HE  MET A 161       7.367 -39.767  46.105  1.00  0.00           H  
ATOM   2401 3HE  MET A 161       6.370 -39.083  44.818  1.00  0.00           H  
ATOM   2402  N   ARG A 162       8.459 -38.472  39.954  1.00  0.00           N  
ATOM   2403  CA  ARG A 162       8.089 -37.942  38.662  1.00  0.00           C  
ATOM   2404  C   ARG A 162       9.165 -38.236  37.635  1.00  0.00           C  
ATOM   2405  O   ARG A 162       8.842 -38.640  36.520  1.00  0.00           O  
ATOM   2406  CB  ARG A 162       7.810 -36.451  38.687  1.00  0.00           C  
ATOM   2407  CG  ARG A 162       7.358 -35.939  37.316  1.00  0.00           C  
ATOM   2408  CD  ARG A 162       6.900 -34.548  37.296  1.00  0.00           C  
ATOM   2409  NE  ARG A 162       6.508 -34.180  35.933  1.00  0.00           N  
ATOM   2410  CZ  ARG A 162       6.062 -32.982  35.518  1.00  0.00           C  
ATOM   2411  NH1 ARG A 162       5.930 -31.962  36.351  1.00  0.00           N  
ATOM   2412  NH2 ARG A 162       5.759 -32.865  34.238  1.00  0.00           N  
ATOM   2413  H   ARG A 162       8.618 -37.835  40.742  1.00  0.00           H  
ATOM   2414  HA  ARG A 162       7.178 -38.438  38.342  1.00  0.00           H  
ATOM   2415 1HB  ARG A 162       7.034 -36.233  39.419  1.00  0.00           H  
ATOM   2416 2HB  ARG A 162       8.713 -35.913  38.987  1.00  0.00           H  
ATOM   2417 1HG  ARG A 162       8.199 -35.990  36.631  1.00  0.00           H  
ATOM   2418 2HG  ARG A 162       6.553 -36.570  36.935  1.00  0.00           H  
ATOM   2419 1HD  ARG A 162       6.038 -34.431  37.953  1.00  0.00           H  
ATOM   2420 2HD  ARG A 162       7.708 -33.893  37.616  1.00  0.00           H  
ATOM   2421  HE  ARG A 162       6.572 -34.911  35.199  1.00  0.00           H  
ATOM   2422 1HH1 ARG A 162       6.163 -32.069  37.327  1.00  0.00           H  
ATOM   2423 2HH1 ARG A 162       5.591 -31.073  36.013  1.00  0.00           H  
ATOM   2424 1HH2 ARG A 162       5.880 -33.702  33.635  1.00  0.00           H  
ATOM   2425 2HH2 ARG A 162       5.418 -31.994  33.862  1.00  0.00           H  
ATOM   2426  N   LEU A 163      10.444 -38.053  37.988  1.00  0.00           N  
ATOM   2427  CA  LEU A 163      11.504 -38.285  37.021  1.00  0.00           C  
ATOM   2428  C   LEU A 163      11.484 -39.734  36.558  1.00  0.00           C  
ATOM   2429  O   LEU A 163      11.676 -40.007  35.365  1.00  0.00           O  
ATOM   2430  CB  LEU A 163      12.873 -37.921  37.617  1.00  0.00           C  
ATOM   2431  CG  LEU A 163      14.137 -38.056  36.680  1.00  0.00           C  
ATOM   2432  CD1 LEU A 163      13.996 -37.133  35.453  1.00  0.00           C  
ATOM   2433  CD2 LEU A 163      15.390 -37.685  37.488  1.00  0.00           C  
ATOM   2434  H   LEU A 163      10.692 -37.705  38.919  1.00  0.00           H  
ATOM   2435  HA  LEU A 163      11.310 -37.645  36.166  1.00  0.00           H  
ATOM   2436 1HB  LEU A 163      12.827 -36.890  37.965  1.00  0.00           H  
ATOM   2437 2HB  LEU A 163      13.038 -38.555  38.492  1.00  0.00           H  
ATOM   2438  HG  LEU A 163      14.226 -39.084  36.325  1.00  0.00           H  
ATOM   2439 1HD1 LEU A 163      14.880 -37.235  34.822  1.00  0.00           H  
ATOM   2440 2HD1 LEU A 163      13.119 -37.407  34.870  1.00  0.00           H  
ATOM   2441 3HD1 LEU A 163      13.907 -36.101  35.785  1.00  0.00           H  
ATOM   2442 1HD2 LEU A 163      16.278 -37.778  36.862  1.00  0.00           H  
ATOM   2443 2HD2 LEU A 163      15.309 -36.661  37.843  1.00  0.00           H  
ATOM   2444 3HD2 LEU A 163      15.480 -38.351  38.346  1.00  0.00           H  
ATOM   2445  N   TRP A 164      11.250 -40.670  37.487  1.00  0.00           N  
ATOM   2446  CA  TRP A 164      11.198 -42.066  37.113  1.00  0.00           C  
ATOM   2447  C   TRP A 164      10.112 -42.257  36.067  1.00  0.00           C  
ATOM   2448  O   TRP A 164      10.358 -42.857  35.030  1.00  0.00           O  
ATOM   2449  CB  TRP A 164      10.898 -42.947  38.333  1.00  0.00           C  
ATOM   2450  CG  TRP A 164      10.892 -44.428  38.043  1.00  0.00           C  
ATOM   2451  CD1 TRP A 164      11.966 -45.261  38.124  1.00  0.00           C  
ATOM   2452  CD2 TRP A 164       9.778 -45.257  37.616  1.00  0.00           C  
ATOM   2453  NE1 TRP A 164      11.604 -46.537  37.785  1.00  0.00           N  
ATOM   2454  CE2 TRP A 164      10.272 -46.553  37.467  1.00  0.00           C  
ATOM   2455  CE3 TRP A 164       8.433 -45.007  37.346  1.00  0.00           C  
ATOM   2456  CZ2 TRP A 164       9.467 -47.598  37.055  1.00  0.00           C  
ATOM   2457  CZ3 TRP A 164       7.631 -46.045  36.926  1.00  0.00           C  
ATOM   2458  CH2 TRP A 164       8.134 -47.310  36.782  1.00  0.00           C  
ATOM   2459  H   TRP A 164      11.147 -40.408  38.474  1.00  0.00           H  
ATOM   2460  HA  TRP A 164      12.156 -42.355  36.687  1.00  0.00           H  
ATOM   2461 1HB  TRP A 164      11.635 -42.747  39.112  1.00  0.00           H  
ATOM   2462 2HB  TRP A 164       9.926 -42.673  38.742  1.00  0.00           H  
ATOM   2463  HD1 TRP A 164      12.969 -44.955  38.417  1.00  0.00           H  
ATOM   2464  HE1 TRP A 164      12.222 -47.338  37.767  1.00  0.00           H  
ATOM   2465  HE3 TRP A 164       8.029 -44.015  37.458  1.00  0.00           H  
ATOM   2466  HZ2 TRP A 164       9.849 -48.610  36.933  1.00  0.00           H  
ATOM   2467  HZ3 TRP A 164       6.585 -45.835  36.713  1.00  0.00           H  
ATOM   2468  HH2 TRP A 164       7.473 -48.108  36.449  1.00  0.00           H  
ATOM   2469  N   ARG A 165       8.911 -41.711  36.313  1.00  0.00           N  
ATOM   2470  CA  ARG A 165       7.817 -41.852  35.353  1.00  0.00           C  
ATOM   2471  C   ARG A 165       8.113 -41.187  34.010  1.00  0.00           C  
ATOM   2472  O   ARG A 165       7.818 -41.751  32.953  1.00  0.00           O  
ATOM   2473  CB  ARG A 165       6.525 -41.255  35.897  1.00  0.00           C  
ATOM   2474  CG  ARG A 165       5.862 -42.020  37.034  1.00  0.00           C  
ATOM   2475  CD  ARG A 165       4.464 -41.542  37.270  1.00  0.00           C  
ATOM   2476  NE  ARG A 165       4.398 -40.129  37.687  1.00  0.00           N  
ATOM   2477  CZ  ARG A 165       4.455 -39.659  38.961  1.00  0.00           C  
ATOM   2478  NH1 ARG A 165       4.585 -40.476  39.989  1.00  0.00           N  
ATOM   2479  NH2 ARG A 165       4.366 -38.354  39.171  1.00  0.00           N  
ATOM   2480  H   ARG A 165       8.756 -41.223  37.203  1.00  0.00           H  
ATOM   2481  HA  ARG A 165       7.658 -42.915  35.179  1.00  0.00           H  
ATOM   2482 1HB  ARG A 165       6.732 -40.249  36.263  1.00  0.00           H  
ATOM   2483 2HB  ARG A 165       5.802 -41.165  35.091  1.00  0.00           H  
ATOM   2484 1HG  ARG A 165       5.822 -43.077  36.780  1.00  0.00           H  
ATOM   2485 2HG  ARG A 165       6.439 -41.887  37.948  1.00  0.00           H  
ATOM   2486 1HD  ARG A 165       3.897 -41.644  36.343  1.00  0.00           H  
ATOM   2487 2HD  ARG A 165       3.996 -42.154  38.036  1.00  0.00           H  
ATOM   2488  HE  ARG A 165       4.288 -39.443  36.951  1.00  0.00           H  
ATOM   2489 1HH1 ARG A 165       4.649 -41.471  39.846  1.00  0.00           H  
ATOM   2490 2HH1 ARG A 165       4.598 -40.102  40.927  1.00  0.00           H  
ATOM   2491 1HH2 ARG A 165       4.252 -37.724  38.389  1.00  0.00           H  
ATOM   2492 2HH2 ARG A 165       4.402 -37.987  40.113  1.00  0.00           H  
ATOM   2493  N   GLU A 166       8.719 -39.994  34.035  1.00  0.00           N  
ATOM   2494  CA  GLU A 166       9.021 -39.252  32.811  1.00  0.00           C  
ATOM   2495  C   GLU A 166       9.992 -40.035  31.950  1.00  0.00           C  
ATOM   2496  O   GLU A 166       9.908 -40.005  30.725  1.00  0.00           O  
ATOM   2497  CB  GLU A 166       9.587 -37.854  33.110  1.00  0.00           C  
ATOM   2498  CG  GLU A 166       8.585 -36.807  33.708  1.00  0.00           C  
ATOM   2499  CD  GLU A 166       7.437 -36.366  32.802  1.00  0.00           C  
ATOM   2500  OE1 GLU A 166       7.498 -36.568  31.608  1.00  0.00           O  
ATOM   2501  OE2 GLU A 166       6.487 -35.801  33.336  1.00  0.00           O  
ATOM   2502  H   GLU A 166       8.929 -39.566  34.938  1.00  0.00           H  
ATOM   2503  HA  GLU A 166       8.109 -39.125  32.246  1.00  0.00           H  
ATOM   2504 1HB  GLU A 166      10.403 -37.957  33.824  1.00  0.00           H  
ATOM   2505 2HB  GLU A 166      10.009 -37.433  32.201  1.00  0.00           H  
ATOM   2506 1HG  GLU A 166       8.142 -37.250  34.586  1.00  0.00           H  
ATOM   2507 2HG  GLU A 166       9.146 -35.932  34.027  1.00  0.00           H  
ATOM   2508  N   GLY A 167      10.880 -40.796  32.582  1.00  0.00           N  
ATOM   2509  CA  GLY A 167      11.859 -41.615  31.883  1.00  0.00           C  
ATOM   2510  C   GLY A 167      11.235 -42.652  30.933  1.00  0.00           C  
ATOM   2511  O   GLY A 167      11.932 -43.202  30.076  1.00  0.00           O  
ATOM   2512  H   GLY A 167      10.931 -40.750  33.606  1.00  0.00           H  
ATOM   2513 1HA  GLY A 167      12.531 -40.966  31.324  1.00  0.00           H  
ATOM   2514 2HA  GLY A 167      12.463 -42.134  32.626  1.00  0.00           H  
ATOM   2515  N   PHE A 168       9.936 -42.943  31.093  1.00  0.00           N  
ATOM   2516  CA  PHE A 168       9.234 -43.900  30.245  1.00  0.00           C  
ATOM   2517  C   PHE A 168       8.257 -43.229  29.274  1.00  0.00           C  
ATOM   2518  O   PHE A 168       7.454 -43.915  28.632  1.00  0.00           O  
ATOM   2519  CB  PHE A 168       8.471 -44.885  31.123  1.00  0.00           C  
ATOM   2520  CG  PHE A 168       9.378 -45.681  31.993  1.00  0.00           C  
ATOM   2521  CD1 PHE A 168       9.666 -45.231  33.246  1.00  0.00           C  
ATOM   2522  CD2 PHE A 168       9.945 -46.870  31.566  1.00  0.00           C  
ATOM   2523  CE1 PHE A 168      10.505 -45.913  34.063  1.00  0.00           C  
ATOM   2524  CE2 PHE A 168      10.788 -47.578  32.400  1.00  0.00           C  
ATOM   2525  CZ  PHE A 168      11.068 -47.088  33.656  1.00  0.00           C  
ATOM   2526  H   PHE A 168       9.395 -42.464  31.819  1.00  0.00           H  
ATOM   2527  HA  PHE A 168       9.974 -44.446  29.660  1.00  0.00           H  
ATOM   2528 1HB  PHE A 168       7.777 -44.331  31.761  1.00  0.00           H  
ATOM   2529 2HB  PHE A 168       7.891 -45.566  30.505  1.00  0.00           H  
ATOM   2530  HD1 PHE A 168       9.225 -44.299  33.582  1.00  0.00           H  
ATOM   2531  HD2 PHE A 168       9.722 -47.244  30.567  1.00  0.00           H  
ATOM   2532  HE1 PHE A 168      10.724 -45.511  35.037  1.00  0.00           H  
ATOM   2533  HE2 PHE A 168      11.234 -48.514  32.063  1.00  0.00           H  
ATOM   2534  HZ  PHE A 168      11.736 -47.627  34.323  1.00  0.00           H  
ATOM   2535  N   MET A 169       8.305 -41.899  29.167  1.00  0.00           N  
ATOM   2536  CA  MET A 169       7.390 -41.170  28.292  1.00  0.00           C  
ATOM   2537  C   MET A 169       8.124 -40.245  27.324  1.00  0.00           C  
ATOM   2538  O   MET A 169       9.185 -39.698  27.639  1.00  0.00           O  
ATOM   2539  CB  MET A 169       6.408 -40.353  29.133  1.00  0.00           C  
ATOM   2540  CG  MET A 169       5.522 -41.194  30.058  1.00  0.00           C  
ATOM   2541  SD  MET A 169       4.289 -40.226  30.983  1.00  0.00           S  
ATOM   2542  CE  MET A 169       5.263 -39.378  32.220  1.00  0.00           C  
ATOM   2543  H   MET A 169       8.988 -41.367  29.713  1.00  0.00           H  
ATOM   2544  HA  MET A 169       6.832 -41.890  27.697  1.00  0.00           H  
ATOM   2545 1HB  MET A 169       6.981 -39.664  29.755  1.00  0.00           H  
ATOM   2546 2HB  MET A 169       5.774 -39.753  28.481  1.00  0.00           H  
ATOM   2547 1HG  MET A 169       5.007 -41.955  29.475  1.00  0.00           H  
ATOM   2548 2HG  MET A 169       6.162 -41.704  30.783  1.00  0.00           H  
ATOM   2549 1HE  MET A 169       4.613 -38.769  32.846  1.00  0.00           H  
ATOM   2550 2HE  MET A 169       5.779 -40.100  32.833  1.00  0.00           H  
ATOM   2551 3HE  MET A 169       5.977 -38.730  31.729  1.00  0.00           H  
ATOM   2552  N   LYS A 170       7.555 -40.063  26.133  1.00  0.00           N  
ATOM   2553  CA  LYS A 170       8.130 -39.129  25.175  1.00  0.00           C  
ATOM   2554  C   LYS A 170       8.188 -37.731  25.764  1.00  0.00           C  
ATOM   2555  O   LYS A 170       7.192 -37.238  26.293  1.00  0.00           O  
ATOM   2556  CB  LYS A 170       7.312 -39.102  23.880  1.00  0.00           C  
ATOM   2557  CG  LYS A 170       7.883 -38.180  22.792  1.00  0.00           C  
ATOM   2558  CD  LYS A 170       7.071 -38.240  21.503  1.00  0.00           C  
ATOM   2559  CE  LYS A 170       7.645 -37.292  20.448  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170       6.860 -37.326  19.176  1.00  0.00           N  
ATOM   2561  H   LYS A 170       6.703 -40.558  25.906  1.00  0.00           H  
ATOM   2562  HA  LYS A 170       9.149 -39.442  24.948  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170       7.245 -40.108  23.469  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170       6.299 -38.766  24.101  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170       7.876 -37.146  23.150  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170       8.914 -38.460  22.582  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170       7.077 -39.259  21.111  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170       6.041 -37.955  21.714  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170       7.636 -36.275  20.843  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170       8.674 -37.578  20.235  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170       7.271 -36.687  18.508  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170       6.871 -38.262  18.795  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170       5.905 -37.049  19.358  1.00  0.00           H  
ATOM   2574  N   GLN A 171       9.342 -37.085  25.656  1.00  0.00           N  
ATOM   2575  CA  GLN A 171       9.469 -35.732  26.159  1.00  0.00           C  
ATOM   2576  C   GLN A 171       9.196 -34.776  25.016  1.00  0.00           C  
ATOM   2577  O   GLN A 171       9.608 -35.056  23.891  1.00  0.00           O  
ATOM   2578  CB  GLN A 171      10.868 -35.517  26.731  1.00  0.00           C  
ATOM   2579  CG  GLN A 171      11.157 -36.426  27.882  1.00  0.00           C  
ATOM   2580  CD  GLN A 171      10.235 -36.127  29.022  1.00  0.00           C  
ATOM   2581  OE1 GLN A 171      10.243 -34.995  29.529  1.00  0.00           O  
ATOM   2582  NE2 GLN A 171       9.426 -37.104  29.408  1.00  0.00           N  
ATOM   2583  H   GLN A 171      10.128 -37.544  25.218  1.00  0.00           H  
ATOM   2584  HA  GLN A 171       8.736 -35.600  26.946  1.00  0.00           H  
ATOM   2585 1HB  GLN A 171      11.613 -35.700  25.959  1.00  0.00           H  
ATOM   2586 2HB  GLN A 171      10.985 -34.485  27.061  1.00  0.00           H  
ATOM   2587 1HG  GLN A 171      10.994 -37.463  27.582  1.00  0.00           H  
ATOM   2588 2HG  GLN A 171      12.182 -36.285  28.217  1.00  0.00           H  
ATOM   2589 1HE2 GLN A 171       8.764 -36.956  30.183  1.00  0.00           H  
ATOM   2590 2HE2 GLN A 171       9.453 -38.021  28.921  1.00  0.00           H  
ATOM   2591  N   PRO A 172       8.538 -33.636  25.257  1.00  0.00           N  
ATOM   2592  CA  PRO A 172       8.270 -32.648  24.246  1.00  0.00           C  
ATOM   2593  C   PRO A 172       9.549 -31.879  23.905  1.00  0.00           C  
ATOM   2594  O   PRO A 172      10.399 -31.712  24.777  1.00  0.00           O  
ATOM   2595  CB  PRO A 172       7.261 -31.728  24.941  1.00  0.00           C  
ATOM   2596  CG  PRO A 172       7.589 -31.857  26.421  1.00  0.00           C  
ATOM   2597  CD  PRO A 172       8.040 -33.302  26.603  1.00  0.00           C  
ATOM   2598  HA  PRO A 172       7.802 -33.151  23.401  1.00  0.00           H  
ATOM   2599 1HB  PRO A 172       7.387 -30.693  24.566  1.00  0.00           H  
ATOM   2600 2HB  PRO A 172       6.235 -32.036  24.694  1.00  0.00           H  
ATOM   2601 1HG  PRO A 172       8.384 -31.139  26.688  1.00  0.00           H  
ATOM   2602 2HG  PRO A 172       6.711 -31.600  27.031  1.00  0.00           H  
ATOM   2603 1HD  PRO A 172       8.852 -33.336  27.351  1.00  0.00           H  
ATOM   2604 2HD  PRO A 172       7.184 -33.944  26.878  1.00  0.00           H  
ATOM   2605  N   PRO A 173       9.687 -31.394  22.667  1.00  0.00           N  
ATOM   2606  CA  PRO A 173      10.669 -30.428  22.213  1.00  0.00           C  
ATOM   2607  C   PRO A 173      10.491 -29.109  22.947  1.00  0.00           C  
ATOM   2608  O   PRO A 173       9.381 -28.796  23.378  1.00  0.00           O  
ATOM   2609  CB  PRO A 173      10.331 -30.283  20.727  1.00  0.00           C  
ATOM   2610  CG  PRO A 173       9.627 -31.554  20.353  1.00  0.00           C  
ATOM   2611  CD  PRO A 173       8.878 -31.972  21.587  1.00  0.00           C  
ATOM   2612  HA  PRO A 173      11.682 -30.834  22.366  1.00  0.00           H  
ATOM   2613 1HB  PRO A 173       9.688 -29.413  20.597  1.00  0.00           H  
ATOM   2614 2HB  PRO A 173      11.241 -30.095  20.139  1.00  0.00           H  
ATOM   2615 1HG  PRO A 173       8.964 -31.379  19.493  1.00  0.00           H  
ATOM   2616 2HG  PRO A 173      10.363 -32.306  20.035  1.00  0.00           H  
ATOM   2617 1HD  PRO A 173       7.860 -31.583  21.610  1.00  0.00           H  
ATOM   2618 2HD  PRO A 173       8.917 -33.074  21.618  1.00  0.00           H  
ATOM   2619  N   ASN A 174      11.554 -28.305  23.051  1.00  0.00           N  
ATOM   2620  CA  ASN A 174      11.421 -26.975  23.664  1.00  0.00           C  
ATOM   2621  C   ASN A 174      10.420 -26.146  22.857  1.00  0.00           C  
ATOM   2622  O   ASN A 174       9.609 -25.399  23.406  1.00  0.00           O  
ATOM   2623  CB  ASN A 174      12.762 -26.262  23.701  1.00  0.00           C  
ATOM   2624  CG  ASN A 174      13.727 -26.825  24.715  1.00  0.00           C  
ATOM   2625  OD1 ASN A 174      13.353 -27.491  25.685  1.00  0.00           O  
ATOM   2626  ND2 ASN A 174      14.986 -26.564  24.490  1.00  0.00           N  
ATOM   2627  H   ASN A 174      12.454 -28.621  22.714  1.00  0.00           H  
ATOM   2628  HA  ASN A 174      11.028 -27.085  24.677  1.00  0.00           H  
ATOM   2629 1HB  ASN A 174      13.224 -26.315  22.715  1.00  0.00           H  
ATOM   2630 2HB  ASN A 174      12.598 -25.207  23.921  1.00  0.00           H  
ATOM   2631 1HD2 ASN A 174      15.699 -26.901  25.110  1.00  0.00           H  
ATOM   2632 2HD2 ASN A 174      15.245 -26.025  23.692  1.00  0.00           H  
ATOM   2633  N   LEU A 175      10.519 -26.307  21.541  1.00  0.00           N  
ATOM   2634  CA  LEU A 175       9.681 -25.694  20.521  1.00  0.00           C  
ATOM   2635  C   LEU A 175       9.381 -26.798  19.515  1.00  0.00           C  
ATOM   2636  O   LEU A 175      10.288 -27.525  19.100  1.00  0.00           O  
ATOM   2637  CB  LEU A 175      10.390 -24.464  19.915  1.00  0.00           C  
ATOM   2638  CG  LEU A 175      10.527 -23.218  20.897  1.00  0.00           C  
ATOM   2639  CD1 LEU A 175      11.488 -22.182  20.358  1.00  0.00           C  
ATOM   2640  CD2 LEU A 175       9.156 -22.564  21.037  1.00  0.00           C  
ATOM   2641  H   LEU A 175      11.251 -26.922  21.223  1.00  0.00           H  
ATOM   2642  HA  LEU A 175       8.731 -25.394  20.961  1.00  0.00           H  
ATOM   2643 1HB  LEU A 175      11.385 -24.761  19.598  1.00  0.00           H  
ATOM   2644 2HB  LEU A 175       9.829 -24.140  19.030  1.00  0.00           H  
ATOM   2645  HG  LEU A 175      10.887 -23.546  21.865  1.00  0.00           H  
ATOM   2646 1HD1 LEU A 175      11.542 -21.345  21.048  1.00  0.00           H  
ATOM   2647 2HD1 LEU A 175      12.479 -22.621  20.258  1.00  0.00           H  
ATOM   2648 3HD1 LEU A 175      11.128 -21.832  19.396  1.00  0.00           H  
ATOM   2649 1HD2 LEU A 175       9.224 -21.707  21.702  1.00  0.00           H  
ATOM   2650 2HD2 LEU A 175       8.815 -22.229  20.053  1.00  0.00           H  
ATOM   2651 3HD2 LEU A 175       8.432 -23.262  21.443  1.00  0.00           H  
ATOM   2652  N   LEU A 176       8.107 -26.943  19.173  1.00  0.00           N  
ATOM   2653  CA  LEU A 176       7.609 -28.015  18.311  1.00  0.00           C  
ATOM   2654  C   LEU A 176       7.955 -27.769  16.855  1.00  0.00           C  
ATOM   2655  O   LEU A 176       8.300 -26.662  16.478  1.00  0.00           O  
ATOM   2656  CB  LEU A 176       6.088 -28.119  18.463  1.00  0.00           C  
ATOM   2657  CG  LEU A 176       5.547 -28.411  19.882  1.00  0.00           C  
ATOM   2658  CD1 LEU A 176       4.038 -28.386  19.831  1.00  0.00           C  
ATOM   2659  CD2 LEU A 176       6.065 -29.743  20.393  1.00  0.00           C  
ATOM   2660  H   LEU A 176       7.428 -26.261  19.549  1.00  0.00           H  
ATOM   2661  HA  LEU A 176       8.082 -28.948  18.602  1.00  0.00           H  
ATOM   2662 1HB  LEU A 176       5.645 -27.182  18.130  1.00  0.00           H  
ATOM   2663 2HB  LEU A 176       5.732 -28.910  17.811  1.00  0.00           H  
ATOM   2664  HG  LEU A 176       5.870 -27.620  20.565  1.00  0.00           H  
ATOM   2665 1HD1 LEU A 176       3.637 -28.562  20.828  1.00  0.00           H  
ATOM   2666 2HD1 LEU A 176       3.707 -27.404  19.478  1.00  0.00           H  
ATOM   2667 3HD1 LEU A 176       3.684 -29.157  19.157  1.00  0.00           H  
ATOM   2668 1HD2 LEU A 176       5.670 -29.922  21.393  1.00  0.00           H  
ATOM   2669 2HD2 LEU A 176       5.748 -30.545  19.727  1.00  0.00           H  
ATOM   2670 3HD2 LEU A 176       7.141 -29.709  20.443  1.00  0.00           H  
ATOM   2671  N   LYS A 177       7.870 -28.789  16.004  1.00  0.00           N  
ATOM   2672  CA  LYS A 177       8.192 -28.593  14.582  1.00  0.00           C  
ATOM   2673  C   LYS A 177       7.473 -27.379  13.970  1.00  0.00           C  
ATOM   2674  O   LYS A 177       8.081 -26.560  13.277  1.00  0.00           O  
ATOM   2675  CB  LYS A 177       7.848 -29.852  13.786  1.00  0.00           C  
ATOM   2676  CG  LYS A 177       8.191 -29.781  12.294  1.00  0.00           C  
ATOM   2677  CD  LYS A 177       7.879 -31.101  11.589  1.00  0.00           C  
ATOM   2678  CE  LYS A 177       8.173 -31.017  10.096  1.00  0.00           C  
ATOM   2679  NZ  LYS A 177       7.876 -32.299   9.395  1.00  0.00           N  
ATOM   2680  H   LYS A 177       7.587 -29.702  16.336  1.00  0.00           H  
ATOM   2681  HA  LYS A 177       9.265 -28.417  14.502  1.00  0.00           H  
ATOM   2682 1HB  LYS A 177       8.375 -30.705  14.211  1.00  0.00           H  
ATOM   2683 2HB  LYS A 177       6.778 -30.051  13.871  1.00  0.00           H  
ATOM   2684 1HG  LYS A 177       7.610 -28.987  11.821  1.00  0.00           H  
ATOM   2685 2HG  LYS A 177       9.251 -29.550  12.175  1.00  0.00           H  
ATOM   2686 1HD  LYS A 177       8.480 -31.900  12.026  1.00  0.00           H  
ATOM   2687 2HD  LYS A 177       6.825 -31.345  11.730  1.00  0.00           H  
ATOM   2688 1HE  LYS A 177       7.565 -30.227   9.658  1.00  0.00           H  
ATOM   2689 2HE  LYS A 177       9.225 -30.773   9.954  1.00  0.00           H  
ATOM   2690 1HZ  LYS A 177       8.084 -32.201   8.410  1.00  0.00           H  
ATOM   2691 2HZ  LYS A 177       8.444 -33.038   9.786  1.00  0.00           H  
ATOM   2692 3HZ  LYS A 177       6.899 -32.530   9.509  1.00  0.00           H  
ATOM   2693  N   GLN A 178       6.190 -27.219  14.275  1.00  0.00           N  
ATOM   2694  CA  GLN A 178       5.378 -26.120  13.751  1.00  0.00           C  
ATOM   2695  C   GLN A 178       5.668 -24.785  14.446  1.00  0.00           C  
ATOM   2696  O   GLN A 178       5.066 -23.761  14.112  1.00  0.00           O  
ATOM   2697  CB  GLN A 178       3.882 -26.463  13.830  1.00  0.00           C  
ATOM   2698  CG  GLN A 178       3.287 -26.538  15.237  1.00  0.00           C  
ATOM   2699  CD  GLN A 178       3.437 -27.904  15.872  1.00  0.00           C  
ATOM   2700  OE1 GLN A 178       4.415 -28.629  15.620  1.00  0.00           O  
ATOM   2701  NE2 GLN A 178       2.469 -28.273  16.691  1.00  0.00           N  
ATOM   2702  H   GLN A 178       5.746 -27.924  14.860  1.00  0.00           H  
ATOM   2703  HA  GLN A 178       5.627 -25.999  12.697  1.00  0.00           H  
ATOM   2704 1HB  GLN A 178       3.316 -25.713  13.276  1.00  0.00           H  
ATOM   2705 2HB  GLN A 178       3.709 -27.422  13.345  1.00  0.00           H  
ATOM   2706 1HG  GLN A 178       3.766 -25.816  15.874  1.00  0.00           H  
ATOM   2707 2HG  GLN A 178       2.225 -26.316  15.170  1.00  0.00           H  
ATOM   2708 1HE2 GLN A 178       2.500 -29.170  17.137  1.00  0.00           H  
ATOM   2709 2HE2 GLN A 178       1.697 -27.660  16.865  1.00  0.00           H  
ATOM   2710  N   GLU A 179       6.536 -24.831  15.451  1.00  0.00           N  
ATOM   2711  CA  GLU A 179       6.995 -23.704  16.232  1.00  0.00           C  
ATOM   2712  C   GLU A 179       8.511 -23.532  16.051  1.00  0.00           C  
ATOM   2713  O   GLU A 179       9.130 -22.739  16.764  1.00  0.00           O  
ATOM   2714  CB  GLU A 179       6.731 -23.916  17.729  1.00  0.00           C  
ATOM   2715  CG  GLU A 179       5.289 -24.055  18.154  1.00  0.00           C  
ATOM   2716  CD  GLU A 179       5.142 -24.409  19.625  1.00  0.00           C  
ATOM   2717  OE1 GLU A 179       6.052 -25.023  20.177  1.00  0.00           O  
ATOM   2718  OE2 GLU A 179       4.124 -24.084  20.195  1.00  0.00           O  
ATOM   2719  H   GLU A 179       6.984 -25.714  15.669  1.00  0.00           H  
ATOM   2720  HA  GLU A 179       6.483 -22.818  15.885  1.00  0.00           H  
ATOM   2721 1HB  GLU A 179       7.264 -24.775  18.049  1.00  0.00           H  
ATOM   2722 2HB  GLU A 179       7.139 -23.063  18.277  1.00  0.00           H  
ATOM   2723 1HG  GLU A 179       4.775 -23.115  17.961  1.00  0.00           H  
ATOM   2724 2HG  GLU A 179       4.824 -24.820  17.561  1.00  0.00           H  
ATOM   2725  N   SER A 180       9.134 -24.270  15.111  1.00  0.00           N  
ATOM   2726  CA  SER A 180      10.584 -24.200  15.040  1.00  0.00           C  
ATOM   2727  C   SER A 180      11.283 -23.938  13.701  1.00  0.00           C  
ATOM   2728  O   SER A 180      11.167 -24.681  12.713  1.00  0.00           O  
ATOM   2729  CB  SER A 180      11.144 -25.485  15.622  1.00  0.00           C  
ATOM   2730  OG  SER A 180      12.540 -25.528  15.516  1.00  0.00           O  
ATOM   2731  H   SER A 180       8.623 -24.937  14.530  1.00  0.00           H  
ATOM   2732  HA  SER A 180      10.870 -23.398  15.686  1.00  0.00           H  
ATOM   2733 1HB  SER A 180      10.852 -25.562  16.672  1.00  0.00           H  
ATOM   2734 2HB  SER A 180      10.707 -26.335  15.101  1.00  0.00           H  
ATOM   2735  HG  SER A 180      12.808 -26.367  15.901  1.00  0.00           H  
ATOM   2736  N   GLY A 181      12.011 -22.819  13.691  1.00  0.00           N  
ATOM   2737  CA  GLY A 181      12.847 -22.355  12.583  1.00  0.00           C  
ATOM   2738  C   GLY A 181      14.260 -22.228  13.152  1.00  0.00           C  
ATOM   2739  O   GLY A 181      14.477 -22.586  14.314  1.00  0.00           O  
ATOM   2740  H   GLY A 181      11.989 -22.274  14.540  1.00  0.00           H  
ATOM   2741 1HA  GLY A 181      12.827 -23.072  11.762  1.00  0.00           H  
ATOM   2742 2HA  GLY A 181      12.491 -21.393  12.215  1.00  0.00           H  
ATOM   2743  N   SER A 182      15.214 -21.635  12.416  1.00  0.00           N  
ATOM   2744  CA  SER A 182      16.564 -21.537  12.996  1.00  0.00           C  
ATOM   2745  C   SER A 182      16.522 -20.708  14.273  1.00  0.00           C  
ATOM   2746  O   SER A 182      17.222 -20.997  15.245  1.00  0.00           O  
ATOM   2747  CB  SER A 182      17.528 -20.913  12.012  1.00  0.00           C  
ATOM   2748  OG  SER A 182      17.190 -19.585  11.752  1.00  0.00           O  
ATOM   2749  H   SER A 182      15.036 -21.310  11.475  1.00  0.00           H  
ATOM   2750  HA  SER A 182      16.914 -22.539  13.245  1.00  0.00           H  
ATOM   2751 1HB  SER A 182      18.538 -20.959  12.421  1.00  0.00           H  
ATOM   2752 2HB  SER A 182      17.525 -21.481  11.085  1.00  0.00           H  
ATOM   2753  HG  SER A 182      17.901 -19.242  11.195  1.00  0.00           H  
ATOM   2754  N   ALA A 183      15.596 -19.758  14.321  1.00  0.00           N  
ATOM   2755  CA  ALA A 183      15.417 -18.906  15.475  1.00  0.00           C  
ATOM   2756  C   ALA A 183      15.070 -19.721  16.711  1.00  0.00           C  
ATOM   2757  O   ALA A 183      15.469 -19.370  17.812  1.00  0.00           O  
ATOM   2758  CB  ALA A 183      14.349 -17.878  15.190  1.00  0.00           C  
ATOM   2759  H   ALA A 183      15.056 -19.583  13.486  1.00  0.00           H  
ATOM   2760  HA  ALA A 183      16.353 -18.393  15.662  1.00  0.00           H  
ATOM   2761 1HB  ALA A 183      14.245 -17.211  16.031  1.00  0.00           H  
ATOM   2762 2HB  ALA A 183      14.647 -17.308  14.336  1.00  0.00           H  
ATOM   2763 3HB  ALA A 183      13.397 -18.372  14.995  1.00  0.00           H  
ATOM   2764  N   ALA A 184      14.285 -20.786  16.556  1.00  0.00           N  
ATOM   2765  CA  ALA A 184      13.899 -21.622  17.679  1.00  0.00           C  
ATOM   2766  C   ALA A 184      15.112 -22.331  18.248  1.00  0.00           C  
ATOM   2767  O   ALA A 184      15.230 -22.529  19.462  1.00  0.00           O  
ATOM   2768  CB  ALA A 184      12.867 -22.603  17.243  1.00  0.00           C  
ATOM   2769  H   ALA A 184      13.996 -21.081  15.626  1.00  0.00           H  
ATOM   2770  HA  ALA A 184      13.489 -20.983  18.462  1.00  0.00           H  
ATOM   2771 1HB  ALA A 184      12.562 -23.236  18.051  1.00  0.00           H  
ATOM   2772 2HB  ALA A 184      12.020 -22.036  16.880  1.00  0.00           H  
ATOM   2773 3HB  ALA A 184      13.282 -23.224  16.456  1.00  0.00           H  
ATOM   2774  N   THR A 185      16.011 -22.721  17.342  1.00  0.00           N  
ATOM   2775  CA  THR A 185      17.236 -23.385  17.753  1.00  0.00           C  
ATOM   2776  C   THR A 185      18.032 -22.396  18.585  1.00  0.00           C  
ATOM   2777  O   THR A 185      18.563 -22.752  19.642  1.00  0.00           O  
ATOM   2778  CB  THR A 185      18.059 -23.897  16.546  1.00  0.00           C  
ATOM   2779  OG1 THR A 185      17.296 -24.889  15.832  1.00  0.00           O  
ATOM   2780  CG2 THR A 185      19.355 -24.513  17.026  1.00  0.00           C  
ATOM   2781  H   THR A 185      15.815 -22.542  16.353  1.00  0.00           H  
ATOM   2782  HA  THR A 185      16.988 -24.238  18.378  1.00  0.00           H  
ATOM   2783  HB  THR A 185      18.291 -23.079  15.881  1.00  0.00           H  
ATOM   2784  HG1 THR A 185      16.511 -24.479  15.450  1.00  0.00           H  
ATOM   2785 1HG2 THR A 185      19.921 -24.872  16.171  1.00  0.00           H  
ATOM   2786 2HG2 THR A 185      19.938 -23.769  17.552  1.00  0.00           H  
ATOM   2787 3HG2 THR A 185      19.137 -25.342  17.695  1.00  0.00           H  
ATOM   2788  N   TYR A 186      18.088 -21.150  18.111  1.00  0.00           N  
ATOM   2789  CA  TYR A 186      18.819 -20.090  18.779  1.00  0.00           C  
ATOM   2790  C   TYR A 186      18.240 -19.853  20.177  1.00  0.00           C  
ATOM   2791  O   TYR A 186      19.004 -19.679  21.134  1.00  0.00           O  
ATOM   2792  CB  TYR A 186      18.761 -18.811  17.966  1.00  0.00           C  
ATOM   2793  CG  TYR A 186      19.343 -18.869  16.571  1.00  0.00           C  
ATOM   2794  CD1 TYR A 186      20.160 -19.926  16.138  1.00  0.00           C  
ATOM   2795  CD2 TYR A 186      19.052 -17.831  15.705  1.00  0.00           C  
ATOM   2796  CE1 TYR A 186      20.650 -19.920  14.860  1.00  0.00           C  
ATOM   2797  CE2 TYR A 186      19.539 -17.838  14.430  1.00  0.00           C  
ATOM   2798  CZ  TYR A 186      20.335 -18.874  14.003  1.00  0.00           C  
ATOM   2799  OH  TYR A 186      20.826 -18.879  12.718  1.00  0.00           O  
ATOM   2800  H   TYR A 186      17.639 -20.968  17.205  1.00  0.00           H  
ATOM   2801  HA  TYR A 186      19.850 -20.386  18.907  1.00  0.00           H  
ATOM   2802 1HB  TYR A 186      17.747 -18.490  17.881  1.00  0.00           H  
ATOM   2803 2HB  TYR A 186      19.283 -18.068  18.495  1.00  0.00           H  
ATOM   2804  HD1 TYR A 186      20.415 -20.752  16.791  1.00  0.00           H  
ATOM   2805  HD2 TYR A 186      18.422 -17.009  16.037  1.00  0.00           H  
ATOM   2806  HE1 TYR A 186      21.278 -20.740  14.517  1.00  0.00           H  
ATOM   2807  HE2 TYR A 186      19.300 -17.020  13.751  1.00  0.00           H  
ATOM   2808  HH  TYR A 186      21.378 -19.653  12.589  1.00  0.00           H  
ATOM   2809  N   VAL A 187      16.900 -19.907  20.310  1.00  0.00           N  
ATOM   2810  CA  VAL A 187      16.246 -19.734  21.607  1.00  0.00           C  
ATOM   2811  C   VAL A 187      16.696 -20.817  22.575  1.00  0.00           C  
ATOM   2812  O   VAL A 187      17.058 -20.524  23.721  1.00  0.00           O  
ATOM   2813  CB  VAL A 187      14.697 -19.845  21.487  1.00  0.00           C  
ATOM   2814  CG1 VAL A 187      14.021 -19.901  22.843  1.00  0.00           C  
ATOM   2815  CG2 VAL A 187      14.165 -18.691  20.787  1.00  0.00           C  
ATOM   2816  H   VAL A 187      16.342 -19.995  19.454  1.00  0.00           H  
ATOM   2817  HA  VAL A 187      16.513 -18.759  21.993  1.00  0.00           H  
ATOM   2818  HB  VAL A 187      14.448 -20.752  20.955  1.00  0.00           H  
ATOM   2819 1HG1 VAL A 187      12.944 -19.981  22.702  1.00  0.00           H  
ATOM   2820 2HG1 VAL A 187      14.362 -20.760  23.404  1.00  0.00           H  
ATOM   2821 3HG1 VAL A 187      14.234 -19.003  23.389  1.00  0.00           H  
ATOM   2822 1HG2 VAL A 187      13.090 -18.803  20.720  1.00  0.00           H  
ATOM   2823 2HG2 VAL A 187      14.406 -17.803  21.338  1.00  0.00           H  
ATOM   2824 3HG2 VAL A 187      14.577 -18.624  19.819  1.00  0.00           H  
ATOM   2825  N   ALA A 188      16.670 -22.070  22.128  1.00  0.00           N  
ATOM   2826  CA  ALA A 188      17.083 -23.174  22.979  1.00  0.00           C  
ATOM   2827  C   ALA A 188      18.535 -23.027  23.438  1.00  0.00           C  
ATOM   2828  O   ALA A 188      18.850 -23.253  24.614  1.00  0.00           O  
ATOM   2829  CB  ALA A 188      16.901 -24.475  22.236  1.00  0.00           C  
ATOM   2830  H   ALA A 188      16.322 -22.251  21.176  1.00  0.00           H  
ATOM   2831  HA  ALA A 188      16.448 -23.169  23.867  1.00  0.00           H  
ATOM   2832 1HB  ALA A 188      17.180 -25.304  22.873  1.00  0.00           H  
ATOM   2833 2HB  ALA A 188      15.859 -24.572  21.934  1.00  0.00           H  
ATOM   2834 3HB  ALA A 188      17.534 -24.466  21.346  1.00  0.00           H  
ATOM   2835  N   ILE A 189      19.401 -22.573  22.520  1.00  0.00           N  
ATOM   2836  CA  ILE A 189      20.809 -22.384  22.829  1.00  0.00           C  
ATOM   2837  C   ILE A 189      20.990 -21.339  23.899  1.00  0.00           C  
ATOM   2838  O   ILE A 189      21.741 -21.561  24.858  1.00  0.00           O  
ATOM   2839  CB  ILE A 189      21.605 -21.937  21.574  1.00  0.00           C  
ATOM   2840  CG1 ILE A 189      21.674 -23.097  20.557  1.00  0.00           C  
ATOM   2841  CG2 ILE A 189      23.015 -21.429  21.977  1.00  0.00           C  
ATOM   2842  CD1 ILE A 189      22.141 -22.691  19.160  1.00  0.00           C  
ATOM   2843  H   ILE A 189      19.065 -22.430  21.562  1.00  0.00           H  
ATOM   2844  HA  ILE A 189      21.214 -23.321  23.193  1.00  0.00           H  
ATOM   2845  HB  ILE A 189      21.073 -21.127  21.089  1.00  0.00           H  
ATOM   2846 1HG1 ILE A 189      22.363 -23.842  20.938  1.00  0.00           H  
ATOM   2847 2HG1 ILE A 189      20.695 -23.551  20.478  1.00  0.00           H  
ATOM   2848 1HG2 ILE A 189      23.557 -21.101  21.101  1.00  0.00           H  
ATOM   2849 2HG2 ILE A 189      22.944 -20.588  22.661  1.00  0.00           H  
ATOM   2850 3HG2 ILE A 189      23.561 -22.239  22.461  1.00  0.00           H  
ATOM   2851 1HD1 ILE A 189      22.161 -23.573  18.523  1.00  0.00           H  
ATOM   2852 2HD1 ILE A 189      21.457 -21.968  18.743  1.00  0.00           H  
ATOM   2853 3HD1 ILE A 189      23.134 -22.262  19.196  1.00  0.00           H  
ATOM   2854  N   LEU A 190      20.333 -20.198  23.735  1.00  0.00           N  
ATOM   2855  CA  LEU A 190      20.491 -19.145  24.704  1.00  0.00           C  
ATOM   2856  C   LEU A 190      19.928 -19.525  26.048  1.00  0.00           C  
ATOM   2857  O   LEU A 190      20.565 -19.257  27.059  1.00  0.00           O  
ATOM   2858  CB  LEU A 190      19.834 -17.887  24.213  1.00  0.00           C  
ATOM   2859  CG  LEU A 190      20.456 -17.248  22.995  1.00  0.00           C  
ATOM   2860  CD1 LEU A 190      19.574 -16.081  22.603  1.00  0.00           C  
ATOM   2861  CD2 LEU A 190      21.940 -16.834  23.237  1.00  0.00           C  
ATOM   2862  H   LEU A 190      19.744 -20.064  22.906  1.00  0.00           H  
ATOM   2863  HA  LEU A 190      21.547 -18.974  24.845  1.00  0.00           H  
ATOM   2864 1HB  LEU A 190      18.844 -18.167  23.937  1.00  0.00           H  
ATOM   2865 2HB  LEU A 190      19.786 -17.160  25.017  1.00  0.00           H  
ATOM   2866  HG  LEU A 190      20.433 -17.955  22.194  1.00  0.00           H  
ATOM   2867 1HD1 LEU A 190      19.958 -15.620  21.713  1.00  0.00           H  
ATOM   2868 2HD1 LEU A 190      18.566 -16.438  22.413  1.00  0.00           H  
ATOM   2869 3HD1 LEU A 190      19.557 -15.362  23.400  1.00  0.00           H  
ATOM   2870 1HD2 LEU A 190      22.334 -16.396  22.341  1.00  0.00           H  
ATOM   2871 2HD2 LEU A 190      22.002 -16.134  24.026  1.00  0.00           H  
ATOM   2872 3HD2 LEU A 190      22.553 -17.688  23.480  1.00  0.00           H  
ATOM   2873  N   PHE A 191      18.793 -20.225  26.125  1.00  0.00           N  
ATOM   2874  CA  PHE A 191      18.347 -20.560  27.470  1.00  0.00           C  
ATOM   2875  C   PHE A 191      19.409 -21.382  28.182  1.00  0.00           C  
ATOM   2876  O   PHE A 191      19.676 -21.156  29.371  1.00  0.00           O  
ATOM   2877  CB  PHE A 191      17.024 -21.323  27.495  1.00  0.00           C  
ATOM   2878  CG  PHE A 191      15.790 -20.466  27.401  1.00  0.00           C  
ATOM   2879  CD1 PHE A 191      14.887 -20.617  26.371  1.00  0.00           C  
ATOM   2880  CD2 PHE A 191      15.532 -19.503  28.370  1.00  0.00           C  
ATOM   2881  CE1 PHE A 191      13.752 -19.826  26.312  1.00  0.00           C  
ATOM   2882  CE2 PHE A 191      14.418 -18.722  28.302  1.00  0.00           C  
ATOM   2883  CZ  PHE A 191      13.523 -18.880  27.274  1.00  0.00           C  
ATOM   2884  H   PHE A 191      18.240 -20.459  25.292  1.00  0.00           H  
ATOM   2885  HA  PHE A 191      18.214 -19.630  28.021  1.00  0.00           H  
ATOM   2886 1HB  PHE A 191      17.014 -22.021  26.650  1.00  0.00           H  
ATOM   2887 2HB  PHE A 191      16.964 -21.913  28.405  1.00  0.00           H  
ATOM   2888  HD1 PHE A 191      15.076 -21.367  25.602  1.00  0.00           H  
ATOM   2889  HD2 PHE A 191      16.228 -19.368  29.194  1.00  0.00           H  
ATOM   2890  HE1 PHE A 191      13.041 -19.952  25.500  1.00  0.00           H  
ATOM   2891  HE2 PHE A 191      14.248 -17.978  29.067  1.00  0.00           H  
ATOM   2892  HZ  PHE A 191      12.634 -18.257  27.222  1.00  0.00           H  
ATOM   2893  N   ARG A 192      20.021 -22.339  27.469  1.00  0.00           N  
ATOM   2894  CA  ARG A 192      21.058 -23.138  28.094  1.00  0.00           C  
ATOM   2895  C   ARG A 192      22.245 -22.268  28.531  1.00  0.00           C  
ATOM   2896  O   ARG A 192      22.729 -22.407  29.652  1.00  0.00           O  
ATOM   2897  CB  ARG A 192      21.534 -24.236  27.150  1.00  0.00           C  
ATOM   2898  CG  ARG A 192      20.518 -25.363  26.921  1.00  0.00           C  
ATOM   2899  CD  ARG A 192      21.130 -26.557  26.264  1.00  0.00           C  
ATOM   2900  NE  ARG A 192      21.612 -26.295  24.896  1.00  0.00           N  
ATOM   2901  CZ  ARG A 192      20.897 -26.427  23.746  1.00  0.00           C  
ATOM   2902  NH1 ARG A 192      19.634 -26.816  23.743  1.00  0.00           N  
ATOM   2903  NH2 ARG A 192      21.494 -26.177  22.591  1.00  0.00           N  
ATOM   2904  H   ARG A 192      19.733 -22.520  26.500  1.00  0.00           H  
ATOM   2905  HA  ARG A 192      20.635 -23.612  28.978  1.00  0.00           H  
ATOM   2906 1HB  ARG A 192      21.753 -23.799  26.177  1.00  0.00           H  
ATOM   2907 2HB  ARG A 192      22.456 -24.673  27.530  1.00  0.00           H  
ATOM   2908 1HG  ARG A 192      20.107 -25.673  27.880  1.00  0.00           H  
ATOM   2909 2HG  ARG A 192      19.714 -24.996  26.287  1.00  0.00           H  
ATOM   2910 1HD  ARG A 192      21.981 -26.886  26.860  1.00  0.00           H  
ATOM   2911 2HD  ARG A 192      20.400 -27.361  26.226  1.00  0.00           H  
ATOM   2912  HE  ARG A 192      22.577 -26.006  24.804  1.00  0.00           H  
ATOM   2913 1HH1 ARG A 192      19.141 -27.016  24.602  1.00  0.00           H  
ATOM   2914 2HH1 ARG A 192      19.161 -26.944  22.859  1.00  0.00           H  
ATOM   2915 1HH2 ARG A 192      22.463 -25.889  22.577  1.00  0.00           H  
ATOM   2916 2HH2 ARG A 192      20.983 -26.273  21.724  1.00  0.00           H  
ATOM   2917  N   MET A 193      22.687 -21.333  27.676  1.00  0.00           N  
ATOM   2918  CA  MET A 193      23.808 -20.452  28.029  1.00  0.00           C  
ATOM   2919  C   MET A 193      23.516 -19.529  29.209  1.00  0.00           C  
ATOM   2920  O   MET A 193      24.329 -19.384  30.124  1.00  0.00           O  
ATOM   2921  CB  MET A 193      24.212 -19.586  26.839  1.00  0.00           C  
ATOM   2922  CG  MET A 193      24.882 -20.313  25.693  1.00  0.00           C  
ATOM   2923  SD  MET A 193      25.252 -19.193  24.324  1.00  0.00           S  
ATOM   2924  CE  MET A 193      26.254 -20.222  23.255  1.00  0.00           C  
ATOM   2925  H   MET A 193      22.258 -21.273  26.747  1.00  0.00           H  
ATOM   2926  HA  MET A 193      24.650 -21.083  28.311  1.00  0.00           H  
ATOM   2927 1HB  MET A 193      23.327 -19.100  26.441  1.00  0.00           H  
ATOM   2928 2HB  MET A 193      24.888 -18.801  27.175  1.00  0.00           H  
ATOM   2929 1HG  MET A 193      25.806 -20.771  26.036  1.00  0.00           H  
ATOM   2930 2HG  MET A 193      24.223 -21.101  25.330  1.00  0.00           H  
ATOM   2931 1HE  MET A 193      26.536 -19.657  22.372  1.00  0.00           H  
ATOM   2932 2HE  MET A 193      27.152 -20.532  23.789  1.00  0.00           H  
ATOM   2933 3HE  MET A 193      25.696 -21.100  22.958  1.00  0.00           H  
ATOM   2934  N   PHE A 194      22.339 -18.917  29.210  1.00  0.00           N  
ATOM   2935  CA  PHE A 194      21.936 -17.990  30.258  1.00  0.00           C  
ATOM   2936  C   PHE A 194      21.846 -18.719  31.595  1.00  0.00           C  
ATOM   2937  O   PHE A 194      22.213 -18.185  32.642  1.00  0.00           O  
ATOM   2938  CB  PHE A 194      20.612 -17.316  29.913  1.00  0.00           C  
ATOM   2939  CG  PHE A 194      20.651 -16.147  28.979  1.00  0.00           C  
ATOM   2940  CD1 PHE A 194      21.120 -16.239  27.685  1.00  0.00           C  
ATOM   2941  CD2 PHE A 194      20.149 -14.926  29.404  1.00  0.00           C  
ATOM   2942  CE1 PHE A 194      21.101 -15.157  26.868  1.00  0.00           C  
ATOM   2943  CE2 PHE A 194      20.135 -13.849  28.566  1.00  0.00           C  
ATOM   2944  CZ  PHE A 194      20.618 -13.964  27.297  1.00  0.00           C  
ATOM   2945  H   PHE A 194      21.700 -19.090  28.438  1.00  0.00           H  
ATOM   2946  HA  PHE A 194      22.690 -17.210  30.332  1.00  0.00           H  
ATOM   2947 1HB  PHE A 194      19.956 -18.061  29.467  1.00  0.00           H  
ATOM   2948 2HB  PHE A 194      20.165 -16.967  30.828  1.00  0.00           H  
ATOM   2949  HD1 PHE A 194      21.513 -17.169  27.311  1.00  0.00           H  
ATOM   2950  HD2 PHE A 194      19.757 -14.831  30.419  1.00  0.00           H  
ATOM   2951  HE1 PHE A 194      21.473 -15.253  25.880  1.00  0.00           H  
ATOM   2952  HE2 PHE A 194      19.737 -12.906  28.913  1.00  0.00           H  
ATOM   2953  HZ  PHE A 194      20.620 -13.113  26.629  1.00  0.00           H  
ATOM   2954  N   GLY A 195      21.391 -19.968  31.563  1.00  0.00           N  
ATOM   2955  CA  GLY A 195      21.249 -20.794  32.751  1.00  0.00           C  
ATOM   2956  C   GLY A 195      22.568 -21.010  33.502  1.00  0.00           C  
ATOM   2957  O   GLY A 195      22.556 -21.432  34.661  1.00  0.00           O  
ATOM   2958  H   GLY A 195      21.043 -20.350  30.678  1.00  0.00           H  
ATOM   2959 1HA  GLY A 195      20.521 -20.336  33.417  1.00  0.00           H  
ATOM   2960 2HA  GLY A 195      20.837 -21.759  32.455  1.00  0.00           H  
ATOM   2961  N   ASP A 196      23.714 -20.767  32.851  1.00  0.00           N  
ATOM   2962  CA  ASP A 196      25.009 -20.927  33.494  1.00  0.00           C  
ATOM   2963  C   ASP A 196      25.666 -19.598  33.913  1.00  0.00           C  
ATOM   2964  O   ASP A 196      26.837 -19.595  34.310  1.00  0.00           O  
ATOM   2965  CB  ASP A 196      25.970 -21.698  32.575  1.00  0.00           C  
ATOM   2966  CG  ASP A 196      25.596 -23.200  32.358  1.00  0.00           C  
ATOM   2967  OD1 ASP A 196      25.115 -23.837  33.285  1.00  0.00           O  
ATOM   2968  OD2 ASP A 196      25.825 -23.701  31.284  1.00  0.00           O  
ATOM   2969  H   ASP A 196      23.703 -20.406  31.892  1.00  0.00           H  
ATOM   2970  HA  ASP A 196      24.863 -21.518  34.396  1.00  0.00           H  
ATOM   2971 1HB  ASP A 196      25.982 -21.205  31.598  1.00  0.00           H  
ATOM   2972 2HB  ASP A 196      26.981 -21.647  32.978  1.00  0.00           H  
ATOM   2973  N   THR A 197      24.953 -18.468  33.830  1.00  0.00           N  
ATOM   2974  CA  THR A 197      25.582 -17.197  34.195  1.00  0.00           C  
ATOM   2975  C   THR A 197      25.298 -16.856  35.632  1.00  0.00           C  
ATOM   2976  O   THR A 197      24.511 -17.502  36.319  1.00  0.00           O  
ATOM   2977  CB  THR A 197      25.092 -15.962  33.399  1.00  0.00           C  
ATOM   2978  OG1 THR A 197      23.741 -15.627  33.791  1.00  0.00           O  
ATOM   2979  CG2 THR A 197      25.129 -16.281  31.907  1.00  0.00           C  
ATOM   2980  H   THR A 197      23.980 -18.467  33.505  1.00  0.00           H  
ATOM   2981  HA  THR A 197      26.660 -17.287  34.071  1.00  0.00           H  
ATOM   2982  HB  THR A 197      25.737 -15.108  33.594  1.00  0.00           H  
ATOM   2983  HG1 THR A 197      23.745 -15.198  34.717  1.00  0.00           H  
ATOM   2984 1HG2 THR A 197      24.779 -15.420  31.338  1.00  0.00           H  
ATOM   2985 2HG2 THR A 197      26.146 -16.526  31.611  1.00  0.00           H  
ATOM   2986 3HG2 THR A 197      24.492 -17.127  31.711  1.00  0.00           H  
ATOM   2987  N   ALA A 198      25.948 -15.811  36.084  1.00  0.00           N  
ATOM   2988  CA  ALA A 198      25.702 -15.280  37.394  1.00  0.00           C  
ATOM   2989  C   ALA A 198      24.276 -14.681  37.418  1.00  0.00           C  
ATOM   2990  O   ALA A 198      23.713 -14.404  36.347  1.00  0.00           O  
ATOM   2991  CB  ALA A 198      26.737 -14.226  37.741  1.00  0.00           C  
ATOM   2992  H   ALA A 198      26.616 -15.353  35.479  1.00  0.00           H  
ATOM   2993  HA  ALA A 198      25.792 -16.096  38.097  1.00  0.00           H  
ATOM   2994 1HB  ALA A 198      26.560 -13.833  38.727  1.00  0.00           H  
ATOM   2995 2HB  ALA A 198      27.734 -14.660  37.704  1.00  0.00           H  
ATOM   2996 3HB  ALA A 198      26.669 -13.436  37.021  1.00  0.00           H  
ATOM   2997  N   PRO A 199      23.635 -14.612  38.603  1.00  0.00           N  
ATOM   2998  CA  PRO A 199      22.385 -13.919  38.912  1.00  0.00           C  
ATOM   2999  C   PRO A 199      22.440 -12.417  38.638  1.00  0.00           C  
ATOM   3000  O   PRO A 199      23.510 -11.807  38.625  1.00  0.00           O  
ATOM   3001  CB  PRO A 199      22.211 -14.183  40.413  1.00  0.00           C  
ATOM   3002  CG  PRO A 199      22.956 -15.457  40.679  1.00  0.00           C  
ATOM   3003  CD  PRO A 199      24.121 -15.454  39.732  1.00  0.00           C  
ATOM   3004  HA  PRO A 199      21.570 -14.375  38.340  1.00  0.00           H  
ATOM   3005 1HB  PRO A 199      22.596 -13.328  40.986  1.00  0.00           H  
ATOM   3006 2HB  PRO A 199      21.137 -14.256  40.654  1.00  0.00           H  
ATOM   3007 1HG  PRO A 199      23.270 -15.498  41.735  1.00  0.00           H  
ATOM   3008 2HG  PRO A 199      22.292 -16.320  40.514  1.00  0.00           H  
ATOM   3009 1HD  PRO A 199      25.026 -15.060  40.195  1.00  0.00           H  
ATOM   3010 2HD  PRO A 199      24.229 -16.504  39.415  1.00  0.00           H  
ATOM   3011  N   ASP A 200      21.276 -11.822  38.413  1.00  0.00           N  
ATOM   3012  CA  ASP A 200      21.123 -10.378  38.187  1.00  0.00           C  
ATOM   3013  C   ASP A 200      22.025  -9.495  39.066  1.00  0.00           C  
ATOM   3014  O   ASP A 200      22.724  -8.605  38.585  1.00  0.00           O  
ATOM   3015  CB  ASP A 200      19.641 -10.011  38.412  1.00  0.00           C  
ATOM   3016  CG  ASP A 200      19.062 -10.468  39.827  1.00  0.00           C  
ATOM   3017  OD1 ASP A 200      19.772 -11.123  40.588  1.00  0.00           O  
ATOM   3018  OD2 ASP A 200      17.951 -10.150  40.119  1.00  0.00           O  
ATOM   3019  H   ASP A 200      20.437 -12.386  38.439  1.00  0.00           H  
ATOM   3020  HA  ASP A 200      21.383 -10.165  37.155  1.00  0.00           H  
ATOM   3021 1HB  ASP A 200      19.525  -8.928  38.329  1.00  0.00           H  
ATOM   3022 2HB  ASP A 200      19.031 -10.460  37.631  1.00  0.00           H  
ATOM   3023  N   ARG A 201      22.004  -9.771  40.357  1.00  0.00           N  
ATOM   3024  CA  ARG A 201      22.709  -9.034  41.398  1.00  0.00           C  
ATOM   3025  C   ARG A 201      24.172  -9.430  41.592  1.00  0.00           C  
ATOM   3026  O   ARG A 201      24.840  -8.905  42.486  1.00  0.00           O  
ATOM   3027  CB  ARG A 201      21.952  -9.212  42.698  1.00  0.00           C  
ATOM   3028  CG  ARG A 201      20.585  -8.534  42.714  1.00  0.00           C  
ATOM   3029  CD  ARG A 201      19.752  -8.993  43.834  1.00  0.00           C  
ATOM   3030  NE  ARG A 201      19.323 -10.393  43.628  1.00  0.00           N  
ATOM   3031  CZ  ARG A 201      18.799 -11.204  44.577  1.00  0.00           C  
ATOM   3032  NH1 ARG A 201      18.645 -10.778  45.820  1.00  0.00           N  
ATOM   3033  NH2 ARG A 201      18.436 -12.436  44.254  1.00  0.00           N  
ATOM   3034  H   ARG A 201      21.378 -10.528  40.625  1.00  0.00           H  
ATOM   3035  HA  ARG A 201      22.678  -7.978  41.131  1.00  0.00           H  
ATOM   3036 1HB  ARG A 201      21.803 -10.276  42.877  1.00  0.00           H  
ATOM   3037 2HB  ARG A 201      22.537  -8.816  43.526  1.00  0.00           H  
ATOM   3038 1HG  ARG A 201      20.721  -7.459  42.808  1.00  0.00           H  
ATOM   3039 2HG  ARG A 201      20.058  -8.744  41.793  1.00  0.00           H  
ATOM   3040 1HD  ARG A 201      20.325  -8.933  44.756  1.00  0.00           H  
ATOM   3041 2HD  ARG A 201      18.863  -8.367  43.903  1.00  0.00           H  
ATOM   3042  HE  ARG A 201      19.405 -10.773  42.659  1.00  0.00           H  
ATOM   3043 1HH1 ARG A 201      18.917  -9.841  46.075  1.00  0.00           H  
ATOM   3044 2HH1 ARG A 201      18.252 -11.392  46.520  1.00  0.00           H  
ATOM   3045 1HH2 ARG A 201      18.549 -12.763  43.300  1.00  0.00           H  
ATOM   3046 2HH2 ARG A 201      18.044 -13.049  44.950  1.00  0.00           H  
ATOM   3047  N   ARG A 202      24.651 -10.398  40.821  1.00  0.00           N  
ATOM   3048  CA  ARG A 202      26.017 -10.878  40.938  1.00  0.00           C  
ATOM   3049  C   ARG A 202      26.828 -10.657  39.657  1.00  0.00           C  
ATOM   3050  O   ARG A 202      28.035 -10.416  39.718  1.00  0.00           O  
ATOM   3051  CB  ARG A 202      26.011 -12.351  41.283  1.00  0.00           C  
ATOM   3052  CG  ARG A 202      25.309 -12.722  42.595  1.00  0.00           C  
ATOM   3053  CD  ARG A 202      25.967 -12.126  43.788  1.00  0.00           C  
ATOM   3054  NE  ARG A 202      25.359 -12.584  45.023  1.00  0.00           N  
ATOM   3055  CZ  ARG A 202      25.613 -12.070  46.246  1.00  0.00           C  
ATOM   3056  NH1 ARG A 202      26.456 -11.064  46.390  1.00  0.00           N  
ATOM   3057  NH2 ARG A 202      25.008 -12.581  47.307  1.00  0.00           N  
ATOM   3058  H   ARG A 202      24.059 -10.788  40.090  1.00  0.00           H  
ATOM   3059  HA  ARG A 202      26.513 -10.322  41.730  1.00  0.00           H  
ATOM   3060 1HB  ARG A 202      25.481 -12.861  40.498  1.00  0.00           H  
ATOM   3061 2HB  ARG A 202      27.028 -12.737  41.308  1.00  0.00           H  
ATOM   3062 1HG  ARG A 202      24.282 -12.362  42.567  1.00  0.00           H  
ATOM   3063 2HG  ARG A 202      25.308 -13.803  42.710  1.00  0.00           H  
ATOM   3064 1HD  ARG A 202      27.022 -12.401  43.797  1.00  0.00           H  
ATOM   3065 2HD  ARG A 202      25.868 -11.046  43.754  1.00  0.00           H  
ATOM   3066  HE  ARG A 202      24.704 -13.352  44.962  1.00  0.00           H  
ATOM   3067 1HH1 ARG A 202      26.910 -10.659  45.581  1.00  0.00           H  
ATOM   3068 2HH1 ARG A 202      26.640 -10.684  47.308  1.00  0.00           H  
ATOM   3069 1HH2 ARG A 202      24.362 -13.351  47.199  1.00  0.00           H  
ATOM   3070 2HH2 ARG A 202      25.190 -12.204  48.226  1.00  0.00           H  
ATOM   3071  N   GLY A 203      26.175 -10.766  38.503  1.00  0.00           N  
ATOM   3072  CA  GLY A 203      26.842 -10.653  37.213  1.00  0.00           C  
ATOM   3073  C   GLY A 203      26.910  -9.230  36.677  1.00  0.00           C  
ATOM   3074  O   GLY A 203      26.750  -8.245  37.407  1.00  0.00           O  
ATOM   3075  H   GLY A 203      25.183 -10.992  38.510  1.00  0.00           H  
ATOM   3076 1HA  GLY A 203      27.850 -11.060  37.288  1.00  0.00           H  
ATOM   3077 2HA  GLY A 203      26.311 -11.265  36.484  1.00  0.00           H  
ATOM   3078  N   SER A 204      27.209  -9.131  35.387  1.00  0.00           N  
ATOM   3079  CA  SER A 204      27.364  -7.853  34.703  1.00  0.00           C  
ATOM   3080  C   SER A 204      26.154  -7.438  33.901  1.00  0.00           C  
ATOM   3081  O   SER A 204      25.385  -8.258  33.383  1.00  0.00           O  
ATOM   3082  CB  SER A 204      28.565  -7.830  33.782  1.00  0.00           C  
ATOM   3083  OG  SER A 204      28.597  -6.612  33.044  1.00  0.00           O  
ATOM   3084  H   SER A 204      27.323 -10.000  34.843  1.00  0.00           H  
ATOM   3085  HA  SER A 204      27.528  -7.091  35.465  1.00  0.00           H  
ATOM   3086 1HB  SER A 204      29.476  -7.933  34.367  1.00  0.00           H  
ATOM   3087 2HB  SER A 204      28.521  -8.664  33.098  1.00  0.00           H  
ATOM   3088  HG  SER A 204      29.449  -6.617  32.583  1.00  0.00           H  
ATOM   3089  N   ARG A 205      26.000  -6.134  33.751  1.00  0.00           N  
ATOM   3090  CA  ARG A 205      24.905  -5.590  32.966  1.00  0.00           C  
ATOM   3091  C   ARG A 205      24.956  -6.120  31.538  1.00  0.00           C  
ATOM   3092  O   ARG A 205      23.921  -6.327  30.913  1.00  0.00           O  
ATOM   3093  CB  ARG A 205      24.957  -4.069  32.931  1.00  0.00           C  
ATOM   3094  CG  ARG A 205      24.608  -3.374  34.246  1.00  0.00           C  
ATOM   3095  CD  ARG A 205      24.376  -1.899  34.064  1.00  0.00           C  
ATOM   3096  NE  ARG A 205      25.581  -1.186  33.607  1.00  0.00           N  
ATOM   3097  CZ  ARG A 205      26.554  -0.676  34.404  1.00  0.00           C  
ATOM   3098  NH1 ARG A 205      26.489  -0.800  35.717  1.00  0.00           N  
ATOM   3099  NH2 ARG A 205      27.582  -0.047  33.854  1.00  0.00           N  
ATOM   3100  H   ARG A 205      26.672  -5.522  34.191  1.00  0.00           H  
ATOM   3101  HA  ARG A 205      23.965  -5.897  33.422  1.00  0.00           H  
ATOM   3102 1HB  ARG A 205      25.960  -3.752  32.648  1.00  0.00           H  
ATOM   3103 2HB  ARG A 205      24.273  -3.703  32.168  1.00  0.00           H  
ATOM   3104 1HG  ARG A 205      23.699  -3.814  34.655  1.00  0.00           H  
ATOM   3105 2HG  ARG A 205      25.424  -3.513  34.952  1.00  0.00           H  
ATOM   3106 1HD  ARG A 205      23.599  -1.758  33.311  1.00  0.00           H  
ATOM   3107 2HD  ARG A 205      24.041  -1.458  35.000  1.00  0.00           H  
ATOM   3108  HE  ARG A 205      25.684  -1.051  32.608  1.00  0.00           H  
ATOM   3109 1HH1 ARG A 205      25.711  -1.274  36.147  1.00  0.00           H  
ATOM   3110 2HH1 ARG A 205      27.221  -0.414  36.298  1.00  0.00           H  
ATOM   3111 1HH2 ARG A 205      27.636   0.050  32.848  1.00  0.00           H  
ATOM   3112 2HH2 ARG A 205      28.313   0.337  34.435  1.00  0.00           H  
ATOM   3113  N   ALA A 206      26.177  -6.312  31.025  1.00  0.00           N  
ATOM   3114  CA  ALA A 206      26.431  -6.764  29.660  1.00  0.00           C  
ATOM   3115  C   ALA A 206      26.394  -8.283  29.473  1.00  0.00           C  
ATOM   3116  O   ALA A 206      26.686  -8.767  28.376  1.00  0.00           O  
ATOM   3117  CB  ALA A 206      27.785  -6.267  29.199  1.00  0.00           C  
ATOM   3118  H   ALA A 206      26.989  -6.129  31.614  1.00  0.00           H  
ATOM   3119  HA  ALA A 206      25.661  -6.330  29.025  1.00  0.00           H  
ATOM   3120 1HB  ALA A 206      27.945  -6.567  28.163  1.00  0.00           H  
ATOM   3121 2HB  ALA A 206      27.817  -5.183  29.275  1.00  0.00           H  
ATOM   3122 3HB  ALA A 206      28.557  -6.703  29.830  1.00  0.00           H  
ATOM   3123  N   ASP A 207      26.127  -9.062  30.527  1.00  0.00           N  
ATOM   3124  CA  ASP A 207      26.160 -10.511  30.367  1.00  0.00           C  
ATOM   3125  C   ASP A 207      25.153 -11.054  29.360  1.00  0.00           C  
ATOM   3126  O   ASP A 207      25.416 -12.082  28.726  1.00  0.00           O  
ATOM   3127  CB  ASP A 207      26.000 -11.231  31.709  1.00  0.00           C  
ATOM   3128  CG  ASP A 207      27.275 -11.184  32.596  1.00  0.00           C  
ATOM   3129  OD1 ASP A 207      28.326 -10.865  32.107  1.00  0.00           O  
ATOM   3130  OD2 ASP A 207      27.171 -11.448  33.782  1.00  0.00           O  
ATOM   3131  H   ASP A 207      25.863  -8.663  31.432  1.00  0.00           H  
ATOM   3132  HA  ASP A 207      27.153 -10.770  29.998  1.00  0.00           H  
ATOM   3133 1HB  ASP A 207      25.182 -10.766  32.261  1.00  0.00           H  
ATOM   3134 2HB  ASP A 207      25.727 -12.271  31.532  1.00  0.00           H  
ATOM   3135  N   VAL A 208      23.992 -10.408  29.205  1.00  0.00           N  
ATOM   3136  CA  VAL A 208      23.025 -10.962  28.267  1.00  0.00           C  
ATOM   3137  C   VAL A 208      23.495 -10.672  26.832  1.00  0.00           C  
ATOM   3138  O   VAL A 208      23.403 -11.542  25.961  1.00  0.00           O  
ATOM   3139  CB  VAL A 208      21.585 -10.438  28.570  1.00  0.00           C  
ATOM   3140  CG1 VAL A 208      21.213 -10.779  30.041  1.00  0.00           C  
ATOM   3141  CG2 VAL A 208      21.455  -8.936  28.350  1.00  0.00           C  
ATOM   3142  H   VAL A 208      23.796  -9.567  29.733  1.00  0.00           H  
ATOM   3143  HA  VAL A 208      22.999 -12.044  28.400  1.00  0.00           H  
ATOM   3144  HB  VAL A 208      20.886 -10.955  27.922  1.00  0.00           H  
ATOM   3145 1HG1 VAL A 208      20.190 -10.451  30.252  1.00  0.00           H  
ATOM   3146 2HG1 VAL A 208      21.290 -11.845  30.206  1.00  0.00           H  
ATOM   3147 3HG1 VAL A 208      21.897 -10.271  30.716  1.00  0.00           H  
ATOM   3148 1HG2 VAL A 208      20.440  -8.625  28.576  1.00  0.00           H  
ATOM   3149 2HG2 VAL A 208      22.146  -8.393  29.002  1.00  0.00           H  
ATOM   3150 3HG2 VAL A 208      21.669  -8.678  27.323  1.00  0.00           H  
ATOM   3151  N   GLU A 209      24.048  -9.480  26.590  1.00  0.00           N  
ATOM   3152  CA  GLU A 209      24.555  -9.148  25.273  1.00  0.00           C  
ATOM   3153  C   GLU A 209      25.726 -10.053  24.903  1.00  0.00           C  
ATOM   3154  O   GLU A 209      25.903 -10.420  23.735  1.00  0.00           O  
ATOM   3155  CB  GLU A 209      24.987  -7.678  25.198  1.00  0.00           C  
ATOM   3156  CG  GLU A 209      23.843  -6.667  25.281  1.00  0.00           C  
ATOM   3157  CD  GLU A 209      23.382  -6.446  26.676  1.00  0.00           C  
ATOM   3158  OE1 GLU A 209      23.956  -7.053  27.536  1.00  0.00           O  
ATOM   3159  OE2 GLU A 209      22.497  -5.653  26.902  1.00  0.00           O  
ATOM   3160  H   GLU A 209      24.096  -8.766  27.327  1.00  0.00           H  
ATOM   3161  HA  GLU A 209      23.749  -9.312  24.566  1.00  0.00           H  
ATOM   3162 1HB  GLU A 209      25.687  -7.467  26.010  1.00  0.00           H  
ATOM   3163 2HB  GLU A 209      25.518  -7.502  24.262  1.00  0.00           H  
ATOM   3164 1HG  GLU A 209      24.170  -5.715  24.851  1.00  0.00           H  
ATOM   3165 2HG  GLU A 209      23.012  -7.041  24.684  1.00  0.00           H  
ATOM   3166  N   ALA A 210      26.580 -10.344  25.892  1.00  0.00           N  
ATOM   3167  CA  ALA A 210      27.736 -11.203  25.692  1.00  0.00           C  
ATOM   3168  C   ALA A 210      27.318 -12.628  25.338  1.00  0.00           C  
ATOM   3169  O   ALA A 210      27.868 -13.242  24.422  1.00  0.00           O  
ATOM   3170  CB  ALA A 210      28.592 -11.210  26.935  1.00  0.00           C  
ATOM   3171  H   ALA A 210      26.417  -9.943  26.821  1.00  0.00           H  
ATOM   3172  HA  ALA A 210      28.315 -10.801  24.860  1.00  0.00           H  
ATOM   3173 1HB  ALA A 210      29.468 -11.832  26.771  1.00  0.00           H  
ATOM   3174 2HB  ALA A 210      28.900 -10.191  27.169  1.00  0.00           H  
ATOM   3175 3HB  ALA A 210      28.010 -11.610  27.764  1.00  0.00           H  
ATOM   3176  N   ALA A 211      26.271 -13.126  26.016  1.00  0.00           N  
ATOM   3177  CA  ALA A 211      25.760 -14.478  25.806  1.00  0.00           C  
ATOM   3178  C   ALA A 211      25.326 -14.692  24.369  1.00  0.00           C  
ATOM   3179  O   ALA A 211      25.453 -15.792  23.832  1.00  0.00           O  
ATOM   3180  CB  ALA A 211      24.580 -14.738  26.732  1.00  0.00           C  
ATOM   3181  H   ALA A 211      25.877 -12.585  26.790  1.00  0.00           H  
ATOM   3182  HA  ALA A 211      26.554 -15.181  26.031  1.00  0.00           H  
ATOM   3183 1HB  ALA A 211      24.218 -15.757  26.585  1.00  0.00           H  
ATOM   3184 2HB  ALA A 211      24.897 -14.609  27.766  1.00  0.00           H  
ATOM   3185 3HB  ALA A 211      23.787 -14.032  26.509  1.00  0.00           H  
ATOM   3186  N   LEU A 212      24.847 -13.647  23.717  1.00  0.00           N  
ATOM   3187  CA  LEU A 212      24.394 -13.777  22.349  1.00  0.00           C  
ATOM   3188  C   LEU A 212      25.440 -13.593  21.274  1.00  0.00           C  
ATOM   3189  O   LEU A 212      25.126 -13.739  20.083  1.00  0.00           O  
ATOM   3190  CB  LEU A 212      23.296 -12.777  22.066  1.00  0.00           C  
ATOM   3191  CG  LEU A 212      21.929 -13.203  22.406  1.00  0.00           C  
ATOM   3192  CD1 LEU A 212      21.741 -13.255  23.877  1.00  0.00           C  
ATOM   3193  CD2 LEU A 212      21.025 -12.293  21.814  1.00  0.00           C  
ATOM   3194  H   LEU A 212      24.710 -12.761  24.224  1.00  0.00           H  
ATOM   3195  HA  LEU A 212      23.987 -14.778  22.237  1.00  0.00           H  
ATOM   3196 1HB  LEU A 212      23.517 -11.877  22.647  1.00  0.00           H  
ATOM   3197 2HB  LEU A 212      23.316 -12.516  21.017  1.00  0.00           H  
ATOM   3198  HG  LEU A 212      21.757 -14.177  22.002  1.00  0.00           H  
ATOM   3199 1HD1 LEU A 212      20.729 -13.560  24.099  1.00  0.00           H  
ATOM   3200 2HD1 LEU A 212      22.412 -13.940  24.331  1.00  0.00           H  
ATOM   3201 3HD1 LEU A 212      21.916 -12.273  24.271  1.00  0.00           H  
ATOM   3202 1HD2 LEU A 212      20.023 -12.614  22.028  1.00  0.00           H  
ATOM   3203 2HD2 LEU A 212      21.204 -11.308  22.216  1.00  0.00           H  
ATOM   3204 3HD2 LEU A 212      21.193 -12.284  20.767  1.00  0.00           H  
ATOM   3205  N   VAL A 213      26.680 -13.290  21.635  1.00  0.00           N  
ATOM   3206  CA  VAL A 213      27.627 -13.045  20.563  1.00  0.00           C  
ATOM   3207  C   VAL A 213      27.842 -14.255  19.653  1.00  0.00           C  
ATOM   3208  O   VAL A 213      27.857 -14.066  18.430  1.00  0.00           O  
ATOM   3209  CB  VAL A 213      28.971 -12.503  21.095  1.00  0.00           C  
ATOM   3210  CG1 VAL A 213      30.020 -12.494  19.964  1.00  0.00           C  
ATOM   3211  CG2 VAL A 213      28.730 -11.095  21.611  1.00  0.00           C  
ATOM   3212  H   VAL A 213      26.944 -13.213  22.625  1.00  0.00           H  
ATOM   3213  HA  VAL A 213      27.219 -12.246  19.958  1.00  0.00           H  
ATOM   3214  HB  VAL A 213      29.340 -13.109  21.904  1.00  0.00           H  
ATOM   3215 1HG1 VAL A 213      30.955 -12.088  20.342  1.00  0.00           H  
ATOM   3216 2HG1 VAL A 213      30.195 -13.503  19.604  1.00  0.00           H  
ATOM   3217 3HG1 VAL A 213      29.663 -11.875  19.138  1.00  0.00           H  
ATOM   3218 1HG2 VAL A 213      29.659 -10.680  21.995  1.00  0.00           H  
ATOM   3219 2HG2 VAL A 213      28.357 -10.465  20.801  1.00  0.00           H  
ATOM   3220 3HG2 VAL A 213      27.992 -11.127  22.407  1.00  0.00           H  
ATOM   3221  N   PRO A 214      28.025 -15.502  20.145  1.00  0.00           N  
ATOM   3222  CA  PRO A 214      28.200 -16.661  19.299  1.00  0.00           C  
ATOM   3223  C   PRO A 214      27.122 -16.760  18.216  1.00  0.00           C  
ATOM   3224  O   PRO A 214      27.423 -17.165  17.096  1.00  0.00           O  
ATOM   3225  CB  PRO A 214      28.101 -17.811  20.307  1.00  0.00           C  
ATOM   3226  CG  PRO A 214      28.623 -17.216  21.602  1.00  0.00           C  
ATOM   3227  CD  PRO A 214      28.076 -15.806  21.603  1.00  0.00           C  
ATOM   3228  HA  PRO A 214      29.203 -16.623  18.845  1.00  0.00           H  
ATOM   3229 1HB  PRO A 214      27.055 -18.149  20.384  1.00  0.00           H  
ATOM   3230 2HB  PRO A 214      28.690 -18.674  19.956  1.00  0.00           H  
ATOM   3231 1HG  PRO A 214      28.266 -17.796  22.469  1.00  0.00           H  
ATOM   3232 2HG  PRO A 214      29.718 -17.242  21.629  1.00  0.00           H  
ATOM   3233 1HD  PRO A 214      27.082 -15.844  22.037  1.00  0.00           H  
ATOM   3234 2HD  PRO A 214      28.747 -15.163  22.158  1.00  0.00           H  
ATOM   3235  N   LEU A 215      25.870 -16.387  18.550  1.00  0.00           N  
ATOM   3236  CA  LEU A 215      24.806 -16.417  17.562  1.00  0.00           C  
ATOM   3237  C   LEU A 215      24.925 -15.280  16.585  1.00  0.00           C  
ATOM   3238  O   LEU A 215      24.786 -15.471  15.373  1.00  0.00           O  
ATOM   3239  CB  LEU A 215      23.425 -16.257  18.184  1.00  0.00           C  
ATOM   3240  CG  LEU A 215      22.870 -17.331  19.061  1.00  0.00           C  
ATOM   3241  CD1 LEU A 215      21.577 -16.809  19.555  1.00  0.00           C  
ATOM   3242  CD2 LEU A 215      22.670 -18.610  18.294  1.00  0.00           C  
ATOM   3243  H   LEU A 215      25.649 -16.069  19.487  1.00  0.00           H  
ATOM   3244  HA  LEU A 215      24.872 -17.344  17.003  1.00  0.00           H  
ATOM   3245 1HB  LEU A 215      23.427 -15.334  18.766  1.00  0.00           H  
ATOM   3246 2HB  LEU A 215      22.719 -16.130  17.371  1.00  0.00           H  
ATOM   3247  HG  LEU A 215      23.523 -17.519  19.916  1.00  0.00           H  
ATOM   3248 1HD1 LEU A 215      21.115 -17.548  20.181  1.00  0.00           H  
ATOM   3249 2HD1 LEU A 215      21.739 -15.890  20.110  1.00  0.00           H  
ATOM   3250 3HD1 LEU A 215      20.943 -16.603  18.706  1.00  0.00           H  
ATOM   3251 1HD2 LEU A 215      22.220 -19.356  18.950  1.00  0.00           H  
ATOM   3252 2HD2 LEU A 215      22.020 -18.409  17.463  1.00  0.00           H  
ATOM   3253 3HD2 LEU A 215      23.620 -18.988  17.927  1.00  0.00           H  
ATOM   3254  N   CYS A 216      25.219 -14.087  17.114  1.00  0.00           N  
ATOM   3255  CA  CYS A 216      25.256 -12.873  16.312  1.00  0.00           C  
ATOM   3256  C   CYS A 216      26.231 -13.050  15.177  1.00  0.00           C  
ATOM   3257  O   CYS A 216      25.963 -12.653  14.045  1.00  0.00           O  
ATOM   3258  CB  CYS A 216      25.638 -11.679  17.166  1.00  0.00           C  
ATOM   3259  SG  CYS A 216      24.371 -11.260  18.380  1.00  0.00           S  
ATOM   3260  H   CYS A 216      25.344 -14.025  18.126  1.00  0.00           H  
ATOM   3261  HA  CYS A 216      24.265 -12.688  15.917  1.00  0.00           H  
ATOM   3262 1HB  CYS A 216      26.566 -11.886  17.694  1.00  0.00           H  
ATOM   3263 2HB  CYS A 216      25.806 -10.812  16.532  1.00  0.00           H  
ATOM   3264  HG  CYS A 216      24.595 -12.324  19.178  1.00  0.00           H  
ATOM   3265  N   ARG A 217      27.329 -13.742  15.440  1.00  0.00           N  
ATOM   3266  CA  ARG A 217      28.331 -13.991  14.415  1.00  0.00           C  
ATOM   3267  C   ARG A 217      27.728 -14.686  13.175  1.00  0.00           C  
ATOM   3268  O   ARG A 217      28.108 -14.368  12.038  1.00  0.00           O  
ATOM   3269  CB  ARG A 217      29.440 -14.842  15.000  1.00  0.00           C  
ATOM   3270  CG  ARG A 217      30.326 -14.119  16.011  1.00  0.00           C  
ATOM   3271  CD  ARG A 217      31.280 -15.031  16.665  1.00  0.00           C  
ATOM   3272  NE  ARG A 217      32.101 -14.336  17.645  1.00  0.00           N  
ATOM   3273  CZ  ARG A 217      32.841 -14.932  18.604  1.00  0.00           C  
ATOM   3274  NH1 ARG A 217      32.863 -16.247  18.716  1.00  0.00           N  
ATOM   3275  NH2 ARG A 217      33.550 -14.187  19.436  1.00  0.00           N  
ATOM   3276  H   ARG A 217      27.483 -14.033  16.414  1.00  0.00           H  
ATOM   3277  HA  ARG A 217      28.749 -13.031  14.106  1.00  0.00           H  
ATOM   3278 1HB  ARG A 217      29.000 -15.705  15.503  1.00  0.00           H  
ATOM   3279 2HB  ARG A 217      30.073 -15.219  14.199  1.00  0.00           H  
ATOM   3280 1HG  ARG A 217      30.893 -13.340  15.504  1.00  0.00           H  
ATOM   3281 2HG  ARG A 217      29.708 -13.666  16.780  1.00  0.00           H  
ATOM   3282 1HD  ARG A 217      30.715 -15.810  17.173  1.00  0.00           H  
ATOM   3283 2HD  ARG A 217      31.933 -15.477  15.918  1.00  0.00           H  
ATOM   3284  HE  ARG A 217      32.120 -13.325  17.598  1.00  0.00           H  
ATOM   3285 1HH1 ARG A 217      32.325 -16.819  18.085  1.00  0.00           H  
ATOM   3286 2HH1 ARG A 217      33.424 -16.683  19.435  1.00  0.00           H  
ATOM   3287 1HH2 ARG A 217      33.534 -13.178  19.351  1.00  0.00           H  
ATOM   3288 2HH2 ARG A 217      34.108 -14.619  20.157  1.00  0.00           H  
ATOM   3289  N   ASP A 218      26.791 -15.626  13.367  1.00  0.00           N  
ATOM   3290  CA  ASP A 218      26.191 -16.346  12.247  1.00  0.00           C  
ATOM   3291  C   ASP A 218      25.022 -15.572  11.691  1.00  0.00           C  
ATOM   3292  O   ASP A 218      24.682 -15.681  10.512  1.00  0.00           O  
ATOM   3293  CB  ASP A 218      25.743 -17.745  12.642  1.00  0.00           C  
ATOM   3294  CG  ASP A 218      26.900 -18.667  12.976  1.00  0.00           C  
ATOM   3295  OD1 ASP A 218      27.736 -18.919  12.107  1.00  0.00           O  
ATOM   3296  OD2 ASP A 218      26.933 -19.150  14.074  1.00  0.00           O  
ATOM   3297  H   ASP A 218      26.460 -15.829  14.314  1.00  0.00           H  
ATOM   3298  HA  ASP A 218      26.941 -16.449  11.469  1.00  0.00           H  
ATOM   3299 1HB  ASP A 218      25.093 -17.672  13.521  1.00  0.00           H  
ATOM   3300 2HB  ASP A 218      25.155 -18.182  11.836  1.00  0.00           H  
ATOM   3301  N   ILE A 219      24.365 -14.808  12.553  1.00  0.00           N  
ATOM   3302  CA  ILE A 219      23.230 -14.019  12.119  1.00  0.00           C  
ATOM   3303  C   ILE A 219      23.703 -12.945  11.135  1.00  0.00           C  
ATOM   3304  O   ILE A 219      23.120 -12.806  10.055  1.00  0.00           O  
ATOM   3305  CB  ILE A 219      22.487 -13.431  13.339  1.00  0.00           C  
ATOM   3306  CG1 ILE A 219      21.820 -14.634  14.125  1.00  0.00           C  
ATOM   3307  CG2 ILE A 219      21.457 -12.359  12.912  1.00  0.00           C  
ATOM   3308  CD1 ILE A 219      21.314 -14.310  15.515  1.00  0.00           C  
ATOM   3309  H   ILE A 219      24.654 -14.822  13.534  1.00  0.00           H  
ATOM   3310  HA  ILE A 219      22.535 -14.671  11.596  1.00  0.00           H  
ATOM   3311  HB  ILE A 219      23.203 -12.976  13.993  1.00  0.00           H  
ATOM   3312 1HG1 ILE A 219      20.983 -15.004  13.537  1.00  0.00           H  
ATOM   3313 2HG1 ILE A 219      22.551 -15.435  14.212  1.00  0.00           H  
ATOM   3314 1HG2 ILE A 219      20.957 -11.955  13.784  1.00  0.00           H  
ATOM   3315 2HG2 ILE A 219      21.961 -11.547  12.392  1.00  0.00           H  
ATOM   3316 3HG2 ILE A 219      20.717 -12.807  12.246  1.00  0.00           H  
ATOM   3317 1HD1 ILE A 219      20.882 -15.208  15.958  1.00  0.00           H  
ATOM   3318 2HD1 ILE A 219      22.140 -13.965  16.134  1.00  0.00           H  
ATOM   3319 3HD1 ILE A 219      20.558 -13.543  15.462  1.00  0.00           H  
ATOM   3320  N   ILE A 220      24.771 -12.208  11.474  1.00  0.00           N  
ATOM   3321  CA  ILE A 220      25.234 -11.182  10.549  1.00  0.00           C  
ATOM   3322  C   ILE A 220      25.874 -11.826   9.309  1.00  0.00           C  
ATOM   3323  O   ILE A 220      25.726 -11.293   8.210  1.00  0.00           O  
ATOM   3324  CB  ILE A 220      26.140 -10.121  11.232  1.00  0.00           C  
ATOM   3325  CG1 ILE A 220      27.485 -10.731  11.728  1.00  0.00           C  
ATOM   3326  CG2 ILE A 220      25.328  -9.452  12.384  1.00  0.00           C  
ATOM   3327  CD1 ILE A 220      28.480  -9.724  12.251  1.00  0.00           C  
ATOM   3328  H   ILE A 220      25.218 -12.364  12.383  1.00  0.00           H  
ATOM   3329  HA  ILE A 220      24.368 -10.632  10.207  1.00  0.00           H  
ATOM   3330  HB  ILE A 220      26.397  -9.361  10.509  1.00  0.00           H  
ATOM   3331 1HG1 ILE A 220      27.292 -11.444  12.500  1.00  0.00           H  
ATOM   3332 2HG1 ILE A 220      27.970 -11.240  10.904  1.00  0.00           H  
ATOM   3333 1HG2 ILE A 220      25.902  -8.661  12.861  1.00  0.00           H  
ATOM   3334 2HG2 ILE A 220      24.417  -9.012  11.975  1.00  0.00           H  
ATOM   3335 3HG2 ILE A 220      25.061 -10.201  13.129  1.00  0.00           H  
ATOM   3336 1HD1 ILE A 220      29.388 -10.245  12.556  1.00  0.00           H  
ATOM   3337 2HD1 ILE A 220      28.715  -9.011  11.461  1.00  0.00           H  
ATOM   3338 3HD1 ILE A 220      28.071  -9.200  13.107  1.00  0.00           H  
ATOM   3339  N   ARG A 221      26.543 -12.985   9.466  1.00  0.00           N  
ATOM   3340  CA  ARG A 221      27.085 -13.718   8.322  1.00  0.00           C  
ATOM   3341  C   ARG A 221      25.952 -14.107   7.364  1.00  0.00           C  
ATOM   3342  O   ARG A 221      26.083 -13.980   6.136  1.00  0.00           O  
ATOM   3343  CB  ARG A 221      27.831 -14.953   8.803  1.00  0.00           C  
ATOM   3344  CG  ARG A 221      28.474 -15.813   7.736  1.00  0.00           C  
ATOM   3345  CD  ARG A 221      29.232 -16.987   8.335  1.00  0.00           C  
ATOM   3346  NE  ARG A 221      28.370 -17.954   9.071  1.00  0.00           N  
ATOM   3347  CZ  ARG A 221      27.588 -18.897   8.520  1.00  0.00           C  
ATOM   3348  NH1 ARG A 221      27.481 -19.042   7.207  1.00  0.00           N  
ATOM   3349  NH2 ARG A 221      26.931 -19.681   9.344  1.00  0.00           N  
ATOM   3350  H   ARG A 221      26.730 -13.362  10.398  1.00  0.00           H  
ATOM   3351  HA  ARG A 221      27.785 -13.068   7.793  1.00  0.00           H  
ATOM   3352 1HB  ARG A 221      28.603 -14.663   9.510  1.00  0.00           H  
ATOM   3353 2HB  ARG A 221      27.135 -15.590   9.329  1.00  0.00           H  
ATOM   3354 1HG  ARG A 221      27.703 -16.194   7.070  1.00  0.00           H  
ATOM   3355 2HG  ARG A 221      29.176 -15.206   7.163  1.00  0.00           H  
ATOM   3356 1HD  ARG A 221      29.751 -17.525   7.544  1.00  0.00           H  
ATOM   3357 2HD  ARG A 221      29.970 -16.600   9.039  1.00  0.00           H  
ATOM   3358  HE  ARG A 221      28.379 -17.954  10.113  1.00  0.00           H  
ATOM   3359 1HH1 ARG A 221      27.993 -18.437   6.583  1.00  0.00           H  
ATOM   3360 2HH1 ARG A 221      26.886 -19.766   6.826  1.00  0.00           H  
ATOM   3361 1HH2 ARG A 221      27.067 -19.536  10.363  1.00  0.00           H  
ATOM   3362 2HH2 ARG A 221      26.329 -20.408   9.000  1.00  0.00           H  
ATOM   3363  N   GLY A 222      24.838 -14.592   7.936  1.00  0.00           N  
ATOM   3364  CA  GLY A 222      23.670 -14.990   7.179  1.00  0.00           C  
ATOM   3365  C   GLY A 222      23.130 -13.843   6.338  1.00  0.00           C  
ATOM   3366  O   GLY A 222      22.658 -14.085   5.230  1.00  0.00           O  
ATOM   3367  H   GLY A 222      24.813 -14.744   8.944  1.00  0.00           H  
ATOM   3368 1HA  GLY A 222      23.921 -15.836   6.538  1.00  0.00           H  
ATOM   3369 2HA  GLY A 222      22.901 -15.326   7.876  1.00  0.00           H  
ATOM   3370  N   TYR A 223      23.213 -12.602   6.853  1.00  0.00           N  
ATOM   3371  CA  TYR A 223      22.768 -11.425   6.109  1.00  0.00           C  
ATOM   3372  C   TYR A 223      23.728 -11.041   4.983  1.00  0.00           C  
ATOM   3373  O   TYR A 223      23.291 -10.693   3.884  1.00  0.00           O  
ATOM   3374  CB  TYR A 223      22.627 -10.199   6.990  1.00  0.00           C  
ATOM   3375  CG  TYR A 223      21.378 -10.034   7.845  1.00  0.00           C  
ATOM   3376  CD1 TYR A 223      21.396 -10.327   9.192  1.00  0.00           C  
ATOM   3377  CD2 TYR A 223      20.230  -9.521   7.275  1.00  0.00           C  
ATOM   3378  CE1 TYR A 223      20.272 -10.140   9.959  1.00  0.00           C  
ATOM   3379  CE2 TYR A 223      19.112  -9.323   8.052  1.00  0.00           C  
ATOM   3380  CZ  TYR A 223      19.125  -9.640   9.379  1.00  0.00           C  
ATOM   3381  OH  TYR A 223      18.001  -9.464  10.146  1.00  0.00           O  
ATOM   3382  H   TYR A 223      23.558 -12.508   7.814  1.00  0.00           H  
ATOM   3383  HA  TYR A 223      21.802 -11.649   5.679  1.00  0.00           H  
ATOM   3384 1HB  TYR A 223      23.479 -10.198   7.662  1.00  0.00           H  
ATOM   3385 2HB  TYR A 223      22.713  -9.318   6.357  1.00  0.00           H  
ATOM   3386  HD1 TYR A 223      22.278 -10.701   9.642  1.00  0.00           H  
ATOM   3387  HD2 TYR A 223      20.212  -9.261   6.219  1.00  0.00           H  
ATOM   3388  HE1 TYR A 223      20.290 -10.380  11.019  1.00  0.00           H  
ATOM   3389  HE2 TYR A 223      18.216  -8.913   7.607  1.00  0.00           H  
ATOM   3390  HH  TYR A 223      17.269  -9.111   9.605  1.00  0.00           H  
ATOM   3391  N   THR A 224      25.044 -11.135   5.217  1.00  0.00           N  
ATOM   3392  CA  THR A 224      25.979 -10.743   4.161  1.00  0.00           C  
ATOM   3393  C   THR A 224      25.942 -11.718   2.992  1.00  0.00           C  
ATOM   3394  O   THR A 224      26.233 -11.347   1.856  1.00  0.00           O  
ATOM   3395  CB  THR A 224      27.437 -10.608   4.662  1.00  0.00           C  
ATOM   3396  OG1 THR A 224      27.899 -11.845   5.207  1.00  0.00           O  
ATOM   3397  CG2 THR A 224      27.510  -9.561   5.714  1.00  0.00           C  
ATOM   3398  H   THR A 224      25.383 -11.397   6.152  1.00  0.00           H  
ATOM   3399  HA  THR A 224      25.668  -9.774   3.791  1.00  0.00           H  
ATOM   3400  HB  THR A 224      28.080 -10.325   3.831  1.00  0.00           H  
ATOM   3401  HG1 THR A 224      28.038 -12.488   4.507  1.00  0.00           H  
ATOM   3402 1HG2 THR A 224      28.535  -9.461   6.062  1.00  0.00           H  
ATOM   3403 2HG2 THR A 224      27.171  -8.611   5.302  1.00  0.00           H  
ATOM   3404 3HG2 THR A 224      26.878  -9.848   6.538  1.00  0.00           H  
ATOM   3405  N   ALA A 225      25.492 -12.942   3.254  1.00  0.00           N  
ATOM   3406  CA  ALA A 225      25.357 -13.981   2.243  1.00  0.00           C  
ATOM   3407  C   ALA A 225      24.091 -13.847   1.371  1.00  0.00           C  
ATOM   3408  O   ALA A 225      23.893 -14.653   0.457  1.00  0.00           O  
ATOM   3409  CB  ALA A 225      25.331 -15.333   2.928  1.00  0.00           C  
ATOM   3410  H   ALA A 225      25.358 -13.203   4.240  1.00  0.00           H  
ATOM   3411  HA  ALA A 225      26.223 -13.919   1.587  1.00  0.00           H  
ATOM   3412 1HB  ALA A 225      25.271 -16.122   2.180  1.00  0.00           H  
ATOM   3413 2HB  ALA A 225      26.237 -15.458   3.521  1.00  0.00           H  
ATOM   3414 3HB  ALA A 225      24.459 -15.378   3.583  1.00  0.00           H  
ATOM   3415  N   LEU A 226      23.222 -12.878   1.663  1.00  0.00           N  
ATOM   3416  CA  LEU A 226      21.967 -12.708   0.932  1.00  0.00           C  
ATOM   3417  C   LEU A 226      22.112 -11.865  -0.339  1.00  0.00           C  
ATOM   3418  O   LEU A 226      22.938 -10.952  -0.407  1.00  0.00           O  
ATOM   3419  CB  LEU A 226      20.961 -12.007   1.841  1.00  0.00           C  
ATOM   3420  CG  LEU A 226      20.596 -12.670   3.149  1.00  0.00           C  
ATOM   3421  CD1 LEU A 226      19.650 -11.747   3.886  1.00  0.00           C  
ATOM   3422  CD2 LEU A 226      20.001 -14.048   2.963  1.00  0.00           C  
ATOM   3423  H   LEU A 226      23.431 -12.221   2.421  1.00  0.00           H  
ATOM   3424  HA  LEU A 226      21.601 -13.689   0.642  1.00  0.00           H  
ATOM   3425 1HB  LEU A 226      21.419 -11.078   2.129  1.00  0.00           H  
ATOM   3426 2HB  LEU A 226      20.074 -11.780   1.295  1.00  0.00           H  
ATOM   3427  HG  LEU A 226      21.476 -12.764   3.724  1.00  0.00           H  
ATOM   3428 1HD1 LEU A 226      19.404 -12.176   4.856  1.00  0.00           H  
ATOM   3429 2HD1 LEU A 226      20.130 -10.780   4.030  1.00  0.00           H  
ATOM   3430 3HD1 LEU A 226      18.753 -11.624   3.306  1.00  0.00           H  
ATOM   3431 1HD2 LEU A 226      19.780 -14.467   3.946  1.00  0.00           H  
ATOM   3432 2HD2 LEU A 226      19.104 -14.001   2.395  1.00  0.00           H  
ATOM   3433 3HD2 LEU A 226      20.717 -14.695   2.459  1.00  0.00           H  
ATOM   3434  N   ASP A 227      21.269 -12.139  -1.343  1.00  0.00           N  
ATOM   3435  CA  ASP A 227      21.234 -11.327  -2.559  1.00  0.00           C  
ATOM   3436  C   ASP A 227      20.345 -10.092  -2.365  1.00  0.00           C  
ATOM   3437  O   ASP A 227      19.745  -9.927  -1.307  1.00  0.00           O  
ATOM   3438  CB  ASP A 227      20.808 -12.202  -3.755  1.00  0.00           C  
ATOM   3439  CG  ASP A 227      19.366 -12.789  -3.657  1.00  0.00           C  
ATOM   3440  OD1 ASP A 227      18.602 -12.356  -2.794  1.00  0.00           O  
ATOM   3441  OD2 ASP A 227      19.057 -13.665  -4.430  1.00  0.00           O  
ATOM   3442  H   ASP A 227      20.625 -12.915  -1.257  1.00  0.00           H  
ATOM   3443  HA  ASP A 227      22.248 -10.975  -2.763  1.00  0.00           H  
ATOM   3444 1HB  ASP A 227      20.883 -11.623  -4.673  1.00  0.00           H  
ATOM   3445 2HB  ASP A 227      21.508 -13.035  -3.848  1.00  0.00           H  
ATOM   3446  N   ASP A 228      20.183  -9.250  -3.390  1.00  0.00           N  
ATOM   3447  CA  ASP A 228      19.453  -7.990  -3.187  1.00  0.00           C  
ATOM   3448  C   ASP A 228      18.012  -8.142  -2.686  1.00  0.00           C  
ATOM   3449  O   ASP A 228      17.560  -7.374  -1.823  1.00  0.00           O  
ATOM   3450  CB  ASP A 228      19.396  -7.216  -4.502  1.00  0.00           C  
ATOM   3451  CG  ASP A 228      20.745  -6.678  -4.964  1.00  0.00           C  
ATOM   3452  OD1 ASP A 228      21.689  -6.682  -4.210  1.00  0.00           O  
ATOM   3453  OD2 ASP A 228      20.813  -6.276  -6.094  1.00  0.00           O  
ATOM   3454  H   ASP A 228      20.649  -9.419  -4.270  1.00  0.00           H  
ATOM   3455  HA  ASP A 228      20.004  -7.402  -2.450  1.00  0.00           H  
ATOM   3456 1HB  ASP A 228      18.990  -7.854  -5.284  1.00  0.00           H  
ATOM   3457 2HB  ASP A 228      18.714  -6.371  -4.388  1.00  0.00           H  
ATOM   3458  N   GLU A 229      17.290  -9.122  -3.229  1.00  0.00           N  
ATOM   3459  CA  GLU A 229      15.908  -9.348  -2.833  1.00  0.00           C  
ATOM   3460  C   GLU A 229      15.838  -9.910  -1.437  1.00  0.00           C  
ATOM   3461  O   GLU A 229      15.016  -9.480  -0.617  1.00  0.00           O  
ATOM   3462  CB  GLU A 229      15.195 -10.303  -3.781  1.00  0.00           C  
ATOM   3463  CG  GLU A 229      13.740 -10.564  -3.387  1.00  0.00           C  
ATOM   3464  CD  GLU A 229      13.027 -11.462  -4.319  1.00  0.00           C  
ATOM   3465  OE1 GLU A 229      13.569 -11.785  -5.348  1.00  0.00           O  
ATOM   3466  OE2 GLU A 229      11.931 -11.861  -3.983  1.00  0.00           O  
ATOM   3467  H   GLU A 229      17.715  -9.721  -3.925  1.00  0.00           H  
ATOM   3468  HA  GLU A 229      15.386  -8.392  -2.842  1.00  0.00           H  
ATOM   3469 1HB  GLU A 229      15.210  -9.898  -4.792  1.00  0.00           H  
ATOM   3470 2HB  GLU A 229      15.722 -11.262  -3.799  1.00  0.00           H  
ATOM   3471 1HG  GLU A 229      13.714 -11.019  -2.398  1.00  0.00           H  
ATOM   3472 2HG  GLU A 229      13.214  -9.611  -3.328  1.00  0.00           H  
ATOM   3473  N   SER A 230      16.683 -10.901  -1.172  1.00  0.00           N  
ATOM   3474  CA  SER A 230      16.687 -11.555   0.106  1.00  0.00           C  
ATOM   3475  C   SER A 230      17.079 -10.570   1.199  1.00  0.00           C  
ATOM   3476  O   SER A 230      16.496 -10.608   2.289  1.00  0.00           O  
ATOM   3477  CB  SER A 230      17.620 -12.729   0.065  1.00  0.00           C  
ATOM   3478  OG  SER A 230      17.180 -13.690  -0.849  1.00  0.00           O  
ATOM   3479  H   SER A 230      17.347 -11.244  -1.881  1.00  0.00           H  
ATOM   3480  HA  SER A 230      15.680 -11.917   0.311  1.00  0.00           H  
ATOM   3481 1HB  SER A 230      18.606 -12.396  -0.216  1.00  0.00           H  
ATOM   3482 2HB  SER A 230      17.665 -13.155   1.042  1.00  0.00           H  
ATOM   3483  HG  SER A 230      17.502 -13.360  -1.725  1.00  0.00           H  
ATOM   3484  N   GLN A 231      18.041  -9.667   0.916  1.00  0.00           N  
ATOM   3485  CA  GLN A 231      18.440  -8.675   1.903  1.00  0.00           C  
ATOM   3486  C   GLN A 231      17.243  -7.806   2.209  1.00  0.00           C  
ATOM   3487  O   GLN A 231      16.859  -7.670   3.367  1.00  0.00           O  
ATOM   3488  CB  GLN A 231      19.590  -7.775   1.395  1.00  0.00           C  
ATOM   3489  CG  GLN A 231      20.969  -8.428   1.276  1.00  0.00           C  
ATOM   3490  CD  GLN A 231      21.996  -7.527   0.604  1.00  0.00           C  
ATOM   3491  OE1 GLN A 231      21.991  -6.316   0.812  1.00  0.00           O  
ATOM   3492  NE2 GLN A 231      22.878  -8.103  -0.204  1.00  0.00           N  
ATOM   3493  H   GLN A 231      18.504  -9.696   0.008  1.00  0.00           H  
ATOM   3494  HA  GLN A 231      18.748  -9.173   2.815  1.00  0.00           H  
ATOM   3495 1HB  GLN A 231      19.333  -7.408   0.397  1.00  0.00           H  
ATOM   3496 2HB  GLN A 231      19.683  -6.900   2.042  1.00  0.00           H  
ATOM   3497 1HG  GLN A 231      21.334  -8.663   2.278  1.00  0.00           H  
ATOM   3498 2HG  GLN A 231      20.887  -9.323   0.698  1.00  0.00           H  
ATOM   3499 1HE2 GLN A 231      23.563  -7.554  -0.678  1.00  0.00           H  
ATOM   3500 2HE2 GLN A 231      22.872  -9.121  -0.345  1.00  0.00           H  
ATOM   3501  N   HIS A 232      16.526  -7.349   1.183  1.00  0.00           N  
ATOM   3502  CA  HIS A 232      15.378  -6.499   1.457  1.00  0.00           C  
ATOM   3503  C   HIS A 232      14.428  -7.163   2.423  1.00  0.00           C  
ATOM   3504  O   HIS A 232      14.045  -6.563   3.432  1.00  0.00           O  
ATOM   3505  CB  HIS A 232      14.603  -6.166   0.182  1.00  0.00           C  
ATOM   3506  CG  HIS A 232      13.342  -5.391   0.448  1.00  0.00           C  
ATOM   3507  ND1 HIS A 232      13.339  -4.041   0.744  1.00  0.00           N  
ATOM   3508  CD2 HIS A 232      12.046  -5.786   0.482  1.00  0.00           C  
ATOM   3509  CE1 HIS A 232      12.094  -3.644   0.941  1.00  0.00           C  
ATOM   3510  NE2 HIS A 232      11.298  -4.684   0.787  1.00  0.00           N  
ATOM   3511  H   HIS A 232      16.833  -7.510   0.219  1.00  0.00           H  
ATOM   3512  HA  HIS A 232      15.714  -5.566   1.905  1.00  0.00           H  
ATOM   3513 1HB  HIS A 232      15.240  -5.591  -0.489  1.00  0.00           H  
ATOM   3514 2HB  HIS A 232      14.335  -7.083  -0.333  1.00  0.00           H  
ATOM   3515  HD2 HIS A 232      11.666  -6.794   0.303  1.00  0.00           H  
ATOM   3516  HE1 HIS A 232      11.777  -2.631   1.193  1.00  0.00           H  
ATOM   3517  HE2 HIS A 232      10.292  -4.680   0.881  1.00  0.00           H  
ATOM   3518  N   ARG A 233      14.049  -8.408   2.124  1.00  0.00           N  
ATOM   3519  CA  ARG A 233      13.079  -9.117   2.944  1.00  0.00           C  
ATOM   3520  C   ARG A 233      13.550  -9.288   4.393  1.00  0.00           C  
ATOM   3521  O   ARG A 233      12.787  -9.042   5.333  1.00  0.00           O  
ATOM   3522  CB  ARG A 233      12.803 -10.475   2.327  1.00  0.00           C  
ATOM   3523  CG  ARG A 233      12.044 -10.391   1.014  1.00  0.00           C  
ATOM   3524  CD  ARG A 233      11.739 -11.728   0.421  1.00  0.00           C  
ATOM   3525  NE  ARG A 233      11.097 -11.586  -0.888  1.00  0.00           N  
ATOM   3526  CZ  ARG A 233       9.810 -11.295  -1.092  1.00  0.00           C  
ATOM   3527  NH1 ARG A 233       8.988 -11.103  -0.072  1.00  0.00           N  
ATOM   3528  NH2 ARG A 233       9.427 -11.201  -2.333  1.00  0.00           N  
ATOM   3529  H   ARG A 233      14.436  -8.845   1.278  1.00  0.00           H  
ATOM   3530  HA  ARG A 233      12.152  -8.547   2.937  1.00  0.00           H  
ATOM   3531 1HB  ARG A 233      13.749 -10.985   2.133  1.00  0.00           H  
ATOM   3532 2HB  ARG A 233      12.228 -11.087   3.019  1.00  0.00           H  
ATOM   3533 1HG  ARG A 233      11.114  -9.846   1.179  1.00  0.00           H  
ATOM   3534 2HG  ARG A 233      12.644  -9.845   0.289  1.00  0.00           H  
ATOM   3535 1HD  ARG A 233      12.671 -12.279   0.281  1.00  0.00           H  
ATOM   3536 2HD  ARG A 233      11.079 -12.291   1.077  1.00  0.00           H  
ATOM   3537  HE  ARG A 233      11.657 -11.719  -1.750  1.00  0.00           H  
ATOM   3538 1HH1 ARG A 233       9.337 -11.173   0.858  1.00  0.00           H  
ATOM   3539 2HH1 ARG A 233       7.991 -10.861  -0.195  1.00  0.00           H  
ATOM   3540 1HH2 ARG A 233      10.133 -11.358  -3.069  1.00  0.00           H  
ATOM   3541 2HH2 ARG A 233       8.468 -10.947  -2.572  1.00  0.00           H  
ATOM   3542  N   ASN A 234      14.822  -9.647   4.569  1.00  0.00           N  
ATOM   3543  CA  ASN A 234      15.395  -9.856   5.891  1.00  0.00           C  
ATOM   3544  C   ASN A 234      15.600  -8.562   6.694  1.00  0.00           C  
ATOM   3545  O   ASN A 234      15.597  -8.591   7.927  1.00  0.00           O  
ATOM   3546  CB  ASN A 234      16.658 -10.669   5.756  1.00  0.00           C  
ATOM   3547  CG  ASN A 234      16.369 -12.120   5.494  1.00  0.00           C  
ATOM   3548  OD1 ASN A 234      16.128 -12.859   6.459  1.00  0.00           O  
ATOM   3549  ND2 ASN A 234      16.357 -12.533   4.256  1.00  0.00           N  
ATOM   3550  H   ASN A 234      15.399  -9.844   3.743  1.00  0.00           H  
ATOM   3551  HA  ASN A 234      14.692 -10.463   6.460  1.00  0.00           H  
ATOM   3552 1HB  ASN A 234      17.273 -10.257   4.953  1.00  0.00           H  
ATOM   3553 2HB  ASN A 234      17.209 -10.622   6.661  1.00  0.00           H  
ATOM   3554 1HD2 ASN A 234      16.159 -13.489   4.046  1.00  0.00           H  
ATOM   3555 2HD2 ASN A 234      16.542 -11.873   3.505  1.00  0.00           H  
ATOM   3556  N   ILE A 235      15.781  -7.432   6.004  1.00  0.00           N  
ATOM   3557  CA  ILE A 235      15.936  -6.136   6.659  1.00  0.00           C  
ATOM   3558  C   ILE A 235      14.604  -5.658   7.193  1.00  0.00           C  
ATOM   3559  O   ILE A 235      14.486  -5.246   8.355  1.00  0.00           O  
ATOM   3560  CB  ILE A 235      16.433  -5.076   5.653  1.00  0.00           C  
ATOM   3561  CG1 ILE A 235      17.820  -5.434   5.233  1.00  0.00           C  
ATOM   3562  CG2 ILE A 235      16.380  -3.648   6.288  1.00  0.00           C  
ATOM   3563  CD1 ILE A 235      18.327  -4.721   4.040  1.00  0.00           C  
ATOM   3564  H   ILE A 235      15.847  -7.476   4.983  1.00  0.00           H  
ATOM   3565  HA  ILE A 235      16.640  -6.231   7.478  1.00  0.00           H  
ATOM   3566  HB  ILE A 235      15.806  -5.102   4.761  1.00  0.00           H  
ATOM   3567 1HG1 ILE A 235      18.446  -5.225   6.010  1.00  0.00           H  
ATOM   3568 2HG1 ILE A 235      17.866  -6.488   5.060  1.00  0.00           H  
ATOM   3569 1HG2 ILE A 235      16.729  -2.913   5.576  1.00  0.00           H  
ATOM   3570 2HG2 ILE A 235      15.361  -3.391   6.569  1.00  0.00           H  
ATOM   3571 3HG2 ILE A 235      17.006  -3.613   7.175  1.00  0.00           H  
ATOM   3572 1HD1 ILE A 235      19.319  -5.067   3.852  1.00  0.00           H  
ATOM   3573 2HD1 ILE A 235      17.704  -4.942   3.179  1.00  0.00           H  
ATOM   3574 3HD1 ILE A 235      18.351  -3.651   4.198  1.00  0.00           H  
ATOM   3575  N   VAL A 236      13.588  -5.703   6.335  1.00  0.00           N  
ATOM   3576  CA  VAL A 236      12.273  -5.224   6.719  1.00  0.00           C  
ATOM   3577  C   VAL A 236      11.662  -6.132   7.771  1.00  0.00           C  
ATOM   3578  O   VAL A 236      10.893  -5.693   8.596  1.00  0.00           O  
ATOM   3579  CB  VAL A 236      11.356  -5.049   5.508  1.00  0.00           C  
ATOM   3580  CG1 VAL A 236      11.998  -4.060   4.552  1.00  0.00           C  
ATOM   3581  CG2 VAL A 236      11.060  -6.367   4.826  1.00  0.00           C  
ATOM   3582  H   VAL A 236      13.767  -6.057   5.389  1.00  0.00           H  
ATOM   3583  HA  VAL A 236      12.385  -4.235   7.164  1.00  0.00           H  
ATOM   3584  HB  VAL A 236      10.436  -4.605   5.843  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 236      11.337  -3.895   3.713  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 236      12.165  -3.124   5.076  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 236      12.943  -4.449   4.189  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 236      10.408  -6.193   3.971  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 236      11.962  -6.798   4.492  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 236      10.576  -7.046   5.516  1.00  0.00           H  
ATOM   3591  N   ALA A 237      12.084  -7.383   7.812  1.00  0.00           N  
ATOM   3592  CA  ALA A 237      11.637  -8.352   8.791  1.00  0.00           C  
ATOM   3593  C   ALA A 237      11.896  -7.961  10.277  1.00  0.00           C  
ATOM   3594  O   ALA A 237      11.338  -8.592  11.183  1.00  0.00           O  
ATOM   3595  CB  ALA A 237      12.316  -9.664   8.489  1.00  0.00           C  
ATOM   3596  H   ALA A 237      12.677  -7.738   7.056  1.00  0.00           H  
ATOM   3597  HA  ALA A 237      10.560  -8.469   8.666  1.00  0.00           H  
ATOM   3598 1HB  ALA A 237      11.976 -10.384   9.130  1.00  0.00           H  
ATOM   3599 2HB  ALA A 237      12.094  -9.966   7.472  1.00  0.00           H  
ATOM   3600 3HB  ALA A 237      13.387  -9.554   8.611  1.00  0.00           H  
ATOM   3601  N   TRP A 238      12.812  -7.037  10.588  1.00  0.00           N  
ATOM   3602  CA  TRP A 238      12.990  -6.729  12.019  1.00  0.00           C  
ATOM   3603  C   TRP A 238      11.801  -5.941  12.602  1.00  0.00           C  
ATOM   3604  O   TRP A 238      11.342  -4.968  12.019  1.00  0.00           O  
ATOM   3605  CB  TRP A 238      14.238  -5.896  12.294  1.00  0.00           C  
ATOM   3606  CG  TRP A 238      15.565  -6.560  12.212  1.00  0.00           C  
ATOM   3607  CD1 TRP A 238      16.484  -6.437  11.221  1.00  0.00           C  
ATOM   3608  CD2 TRP A 238      16.163  -7.438  13.202  1.00  0.00           C  
ATOM   3609  NE1 TRP A 238      17.605  -7.156  11.533  1.00  0.00           N  
ATOM   3610  CE2 TRP A 238      17.428  -7.764  12.744  1.00  0.00           C  
ATOM   3611  CE3 TRP A 238      15.732  -7.946  14.425  1.00  0.00           C  
ATOM   3612  CZ2 TRP A 238      18.286  -8.578  13.470  1.00  0.00           C  
ATOM   3613  CZ3 TRP A 238      16.585  -8.756  15.158  1.00  0.00           C  
ATOM   3614  CH2 TRP A 238      17.831  -9.060  14.692  1.00  0.00           C  
ATOM   3615  H   TRP A 238      13.312  -6.513   9.856  1.00  0.00           H  
ATOM   3616  HA  TRP A 238      13.078  -7.668  12.561  1.00  0.00           H  
ATOM   3617 1HB  TRP A 238      14.259  -5.101  11.559  1.00  0.00           H  
ATOM   3618 2HB  TRP A 238      14.150  -5.432  13.272  1.00  0.00           H  
ATOM   3619  HD1 TRP A 238      16.352  -5.843  10.312  1.00  0.00           H  
ATOM   3620  HE1 TRP A 238      18.437  -7.228  10.968  1.00  0.00           H  
ATOM   3621  HE3 TRP A 238      14.742  -7.701  14.799  1.00  0.00           H  
ATOM   3622  HZ2 TRP A 238      19.282  -8.834  13.108  1.00  0.00           H  
ATOM   3623  HZ3 TRP A 238      16.236  -9.144  16.118  1.00  0.00           H  
ATOM   3624  HH2 TRP A 238      18.473  -9.689  15.288  1.00  0.00           H  
ATOM   3625  N   ARG A 239      11.333  -6.335  13.787  1.00  0.00           N  
ATOM   3626  CA  ARG A 239      10.214  -5.666  14.469  1.00  0.00           C  
ATOM   3627  C   ARG A 239      10.579  -4.199  14.789  1.00  0.00           C  
ATOM   3628  O   ARG A 239      11.723  -3.957  15.167  1.00  0.00           O  
ATOM   3629  CB  ARG A 239       9.871  -6.415  15.768  1.00  0.00           C  
ATOM   3630  CG  ARG A 239       8.623  -5.932  16.505  1.00  0.00           C  
ATOM   3631  CD  ARG A 239       8.277  -6.676  17.719  1.00  0.00           C  
ATOM   3632  NE  ARG A 239       7.113  -6.028  18.352  1.00  0.00           N  
ATOM   3633  CZ  ARG A 239       6.570  -6.328  19.547  1.00  0.00           C  
ATOM   3634  NH1 ARG A 239       7.055  -7.271  20.283  1.00  0.00           N  
ATOM   3635  NH2 ARG A 239       5.523  -5.641  19.978  1.00  0.00           N  
ATOM   3636  H   ARG A 239      11.750  -7.156  14.203  1.00  0.00           H  
ATOM   3637  HA  ARG A 239       9.360  -5.706  13.804  1.00  0.00           H  
ATOM   3638 1HB  ARG A 239       9.728  -7.460  15.556  1.00  0.00           H  
ATOM   3639 2HB  ARG A 239      10.709  -6.337  16.457  1.00  0.00           H  
ATOM   3640 1HG  ARG A 239       8.733  -4.901  16.802  1.00  0.00           H  
ATOM   3641 2HG  ARG A 239       7.769  -6.038  15.848  1.00  0.00           H  
ATOM   3642 1HD  ARG A 239       8.023  -7.690  17.454  1.00  0.00           H  
ATOM   3643 2HD  ARG A 239       9.100  -6.693  18.420  1.00  0.00           H  
ATOM   3644  HE  ARG A 239       6.678  -5.280  17.838  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 239       7.843  -7.832  19.958  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 239       6.639  -7.486  21.170  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 239       5.134  -4.900  19.411  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 239       5.110  -5.856  20.870  1.00  0.00           H  
ATOM   3649  N   PRO A 240       9.649  -3.206  14.715  1.00  0.00           N  
ATOM   3650  CA  PRO A 240       9.883  -1.793  15.032  1.00  0.00           C  
ATOM   3651  C   PRO A 240      10.619  -1.525  16.349  1.00  0.00           C  
ATOM   3652  O   PRO A 240      11.443  -0.616  16.432  1.00  0.00           O  
ATOM   3653  CB  PRO A 240       8.455  -1.242  15.106  1.00  0.00           C  
ATOM   3654  CG  PRO A 240       7.675  -2.076  14.145  1.00  0.00           C  
ATOM   3655  CD  PRO A 240       8.240  -3.472  14.267  1.00  0.00           C  
ATOM   3656  HA  PRO A 240      10.408  -1.320  14.190  1.00  0.00           H  
ATOM   3657 1HB  PRO A 240       8.078  -1.295  16.138  1.00  0.00           H  
ATOM   3658 2HB  PRO A 240       8.455  -0.172  14.822  1.00  0.00           H  
ATOM   3659 1HG  PRO A 240       6.598  -2.033  14.386  1.00  0.00           H  
ATOM   3660 2HG  PRO A 240       7.773  -1.632  13.156  1.00  0.00           H  
ATOM   3661 1HD  PRO A 240       7.645  -3.979  14.996  1.00  0.00           H  
ATOM   3662 2HD  PRO A 240       8.210  -3.963  13.303  1.00  0.00           H  
ATOM   3663  N   VAL A 241      10.398  -2.364  17.374  1.00  0.00           N  
ATOM   3664  CA  VAL A 241      11.046  -2.166  18.678  1.00  0.00           C  
ATOM   3665  C   VAL A 241      12.561  -2.384  18.603  1.00  0.00           C  
ATOM   3666  O   VAL A 241      13.291  -2.064  19.547  1.00  0.00           O  
ATOM   3667  CB  VAL A 241      10.454  -3.128  19.733  1.00  0.00           C  
ATOM   3668  CG1 VAL A 241       8.938  -2.902  19.845  1.00  0.00           C  
ATOM   3669  CG2 VAL A 241      10.795  -4.566  19.387  1.00  0.00           C  
ATOM   3670  H   VAL A 241       9.727  -3.107  17.285  1.00  0.00           H  
ATOM   3671  HA  VAL A 241      10.860  -1.140  19.000  1.00  0.00           H  
ATOM   3672  HB  VAL A 241      10.876  -2.891  20.710  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 241       8.524  -3.559  20.612  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 241       8.746  -1.864  20.116  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 241       8.459  -3.118  18.896  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 241      10.378  -5.232  20.140  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 241      10.397  -4.804  18.433  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 241      11.867  -4.698  19.365  1.00  0.00           H  
ATOM   3679  N   VAL A 242      12.997  -2.972  17.489  1.00  0.00           N  
ATOM   3680  CA  VAL A 242      14.372  -3.265  17.173  1.00  0.00           C  
ATOM   3681  C   VAL A 242      14.863  -2.237  16.164  1.00  0.00           C  
ATOM   3682  O   VAL A 242      15.948  -1.673  16.300  1.00  0.00           O  
ATOM   3683  CB  VAL A 242      14.518  -4.657  16.504  1.00  0.00           C  
ATOM   3684  CG1 VAL A 242      15.907  -4.843  16.170  1.00  0.00           C  
ATOM   3685  CG2 VAL A 242      14.025  -5.783  17.403  1.00  0.00           C  
ATOM   3686  H   VAL A 242      12.309  -3.209  16.780  1.00  0.00           H  
ATOM   3687  HA  VAL A 242      14.975  -3.213  18.080  1.00  0.00           H  
ATOM   3688  HB  VAL A 242      13.962  -4.671  15.582  1.00  0.00           H  
ATOM   3689 1HG1 VAL A 242      16.057  -5.760  15.709  1.00  0.00           H  
ATOM   3690 2HG1 VAL A 242      16.271  -4.072  15.515  1.00  0.00           H  
ATOM   3691 3HG1 VAL A 242      16.423  -4.811  17.101  1.00  0.00           H  
ATOM   3692 1HG2 VAL A 242      14.152  -6.737  16.902  1.00  0.00           H  
ATOM   3693 2HG2 VAL A 242      14.592  -5.789  18.313  1.00  0.00           H  
ATOM   3694 3HG2 VAL A 242      12.981  -5.635  17.624  1.00  0.00           H  
ATOM   3695  N   VAL A 243      14.061  -2.020  15.124  1.00  0.00           N  
ATOM   3696  CA  VAL A 243      14.452  -1.152  14.026  1.00  0.00           C  
ATOM   3697  C   VAL A 243      14.656   0.289  14.457  1.00  0.00           C  
ATOM   3698  O   VAL A 243      15.646   0.908  14.081  1.00  0.00           O  
ATOM   3699  CB  VAL A 243      13.409  -1.192  12.907  1.00  0.00           C  
ATOM   3700  CG1 VAL A 243      13.734  -0.168  11.823  1.00  0.00           C  
ATOM   3701  CG2 VAL A 243      13.373  -2.553  12.361  1.00  0.00           C  
ATOM   3702  H   VAL A 243      13.170  -2.520  15.096  1.00  0.00           H  
ATOM   3703  HA  VAL A 243      15.390  -1.527  13.624  1.00  0.00           H  
ATOM   3704  HB  VAL A 243      12.443  -0.936  13.311  1.00  0.00           H  
ATOM   3705 1HG1 VAL A 243      12.989  -0.226  11.053  1.00  0.00           H  
ATOM   3706 2HG1 VAL A 243      13.747   0.845  12.224  1.00  0.00           H  
ATOM   3707 3HG1 VAL A 243      14.711  -0.396  11.391  1.00  0.00           H  
ATOM   3708 1HG2 VAL A 243      12.625  -2.623  11.570  1.00  0.00           H  
ATOM   3709 2HG2 VAL A 243      14.355  -2.798  11.956  1.00  0.00           H  
ATOM   3710 3HG2 VAL A 243      13.122  -3.248  13.148  1.00  0.00           H  
ATOM   3711  N   ASP A 244      13.752   0.855  15.259  1.00  0.00           N  
ATOM   3712  CA  ASP A 244      13.938   2.250  15.649  1.00  0.00           C  
ATOM   3713  C   ASP A 244      15.297   2.441  16.331  1.00  0.00           C  
ATOM   3714  O   ASP A 244      16.048   3.377  16.028  1.00  0.00           O  
ATOM   3715  CB  ASP A 244      12.806   2.673  16.585  1.00  0.00           C  
ATOM   3716  CG  ASP A 244      11.455   2.857  15.868  1.00  0.00           C  
ATOM   3717  OD1 ASP A 244      11.430   2.964  14.658  1.00  0.00           O  
ATOM   3718  OD2 ASP A 244      10.459   2.891  16.551  1.00  0.00           O  
ATOM   3719  H   ASP A 244      12.924   0.337  15.572  1.00  0.00           H  
ATOM   3720  HA  ASP A 244      13.907   2.868  14.753  1.00  0.00           H  
ATOM   3721 1HB  ASP A 244      12.675   1.903  17.348  1.00  0.00           H  
ATOM   3722 2HB  ASP A 244      13.069   3.585  17.098  1.00  0.00           H  
ATOM   3723  N   VAL A 245      15.663   1.461  17.159  1.00  0.00           N  
ATOM   3724  CA  VAL A 245      16.931   1.426  17.869  1.00  0.00           C  
ATOM   3725  C   VAL A 245      18.103   1.266  16.892  1.00  0.00           C  
ATOM   3726  O   VAL A 245      19.045   2.064  16.920  1.00  0.00           O  
ATOM   3727  CB  VAL A 245      16.916   0.238  18.864  1.00  0.00           C  
ATOM   3728  CG1 VAL A 245      18.259   0.042  19.493  1.00  0.00           C  
ATOM   3729  CG2 VAL A 245      15.857   0.488  19.925  1.00  0.00           C  
ATOM   3730  H   VAL A 245      14.975   0.747  17.343  1.00  0.00           H  
ATOM   3731  HA  VAL A 245      17.053   2.359  18.417  1.00  0.00           H  
ATOM   3732  HB  VAL A 245      16.682  -0.668  18.333  1.00  0.00           H  
ATOM   3733 1HG1 VAL A 245      18.216  -0.803  20.178  1.00  0.00           H  
ATOM   3734 2HG1 VAL A 245      19.019  -0.153  18.740  1.00  0.00           H  
ATOM   3735 3HG1 VAL A 245      18.489   0.932  20.027  1.00  0.00           H  
ATOM   3736 1HG2 VAL A 245      15.828  -0.358  20.618  1.00  0.00           H  
ATOM   3737 2HG2 VAL A 245      16.097   1.398  20.472  1.00  0.00           H  
ATOM   3738 3HG2 VAL A 245      14.878   0.594  19.458  1.00  0.00           H  
ATOM   3739  N   LEU A 246      18.027   0.284  15.990  1.00  0.00           N  
ATOM   3740  CA  LEU A 246      19.105   0.079  15.033  1.00  0.00           C  
ATOM   3741  C   LEU A 246      19.373   1.248  14.136  1.00  0.00           C  
ATOM   3742  O   LEU A 246      20.526   1.622  13.931  1.00  0.00           O  
ATOM   3743  CB  LEU A 246      18.786  -1.078  14.070  1.00  0.00           C  
ATOM   3744  CG  LEU A 246      18.892  -2.484  14.551  1.00  0.00           C  
ATOM   3745  CD1 LEU A 246      18.256  -3.441  13.520  1.00  0.00           C  
ATOM   3746  CD2 LEU A 246      20.387  -2.818  14.704  1.00  0.00           C  
ATOM   3747  H   LEU A 246      17.217  -0.343  15.995  1.00  0.00           H  
ATOM   3748  HA  LEU A 246      20.012  -0.122  15.599  1.00  0.00           H  
ATOM   3749 1HB  LEU A 246      17.754  -0.942  13.748  1.00  0.00           H  
ATOM   3750 2HB  LEU A 246      19.399  -0.978  13.202  1.00  0.00           H  
ATOM   3751  HG  LEU A 246      18.370  -2.588  15.492  1.00  0.00           H  
ATOM   3752 1HD1 LEU A 246      18.345  -4.474  13.873  1.00  0.00           H  
ATOM   3753 2HD1 LEU A 246      17.201  -3.197  13.395  1.00  0.00           H  
ATOM   3754 3HD1 LEU A 246      18.760  -3.343  12.563  1.00  0.00           H  
ATOM   3755 1HD2 LEU A 246      20.498  -3.828  15.034  1.00  0.00           H  
ATOM   3756 2HD2 LEU A 246      20.882  -2.696  13.753  1.00  0.00           H  
ATOM   3757 3HD2 LEU A 246      20.840  -2.166  15.425  1.00  0.00           H  
ATOM   3758  N   GLU A 247      18.322   1.852  13.617  1.00  0.00           N  
ATOM   3759  CA  GLU A 247      18.553   2.903  12.664  1.00  0.00           C  
ATOM   3760  C   GLU A 247      18.956   4.189  13.374  1.00  0.00           C  
ATOM   3761  O   GLU A 247      19.950   4.812  13.001  1.00  0.00           O  
ATOM   3762  CB  GLU A 247      17.297   3.088  11.821  1.00  0.00           C  
ATOM   3763  CG  GLU A 247      16.902   1.818  10.987  1.00  0.00           C  
ATOM   3764  CD  GLU A 247      17.958   1.289  10.059  1.00  0.00           C  
ATOM   3765  OE1 GLU A 247      18.685   2.063   9.523  1.00  0.00           O  
ATOM   3766  OE2 GLU A 247      18.029   0.093   9.880  1.00  0.00           O  
ATOM   3767  H   GLU A 247      17.375   1.535  13.835  1.00  0.00           H  
ATOM   3768  HA  GLU A 247      19.365   2.605  12.005  1.00  0.00           H  
ATOM   3769 1HB  GLU A 247      16.453   3.325  12.478  1.00  0.00           H  
ATOM   3770 2HB  GLU A 247      17.423   3.928  11.153  1.00  0.00           H  
ATOM   3771 1HG  GLU A 247      16.645   1.026  11.684  1.00  0.00           H  
ATOM   3772 2HG  GLU A 247      16.015   2.054  10.413  1.00  0.00           H  
ATOM   3773  N   GLY A 248      18.306   4.542  14.485  1.00  0.00           N  
ATOM   3774  CA  GLY A 248      18.672   5.773  15.168  1.00  0.00           C  
ATOM   3775  C   GLY A 248      20.130   5.745  15.642  1.00  0.00           C  
ATOM   3776  O   GLY A 248      20.871   6.728  15.502  1.00  0.00           O  
ATOM   3777  H   GLY A 248      17.504   4.011  14.828  1.00  0.00           H  
ATOM   3778 1HA  GLY A 248      18.513   6.616  14.492  1.00  0.00           H  
ATOM   3779 2HA  GLY A 248      18.010   5.913  16.021  1.00  0.00           H  
ATOM   3780  N   TYR A 249      20.594   4.581  16.109  1.00  0.00           N  
ATOM   3781  CA  TYR A 249      21.950   4.473  16.618  1.00  0.00           C  
ATOM   3782  C   TYR A 249      23.009   4.404  15.545  1.00  0.00           C  
ATOM   3783  O   TYR A 249      24.198   4.378  15.858  1.00  0.00           O  
ATOM   3784  CB  TYR A 249      22.121   3.272  17.547  1.00  0.00           C  
ATOM   3785  CG  TYR A 249      21.554   3.387  18.993  1.00  0.00           C  
ATOM   3786  CD1 TYR A 249      21.034   2.269  19.617  1.00  0.00           C  
ATOM   3787  CD2 TYR A 249      21.609   4.580  19.706  1.00  0.00           C  
ATOM   3788  CE1 TYR A 249      20.588   2.336  20.918  1.00  0.00           C  
ATOM   3789  CE2 TYR A 249      21.150   4.645  21.000  1.00  0.00           C  
ATOM   3790  CZ  TYR A 249      20.643   3.523  21.605  1.00  0.00           C  
ATOM   3791  OH  TYR A 249      20.188   3.578  22.902  1.00  0.00           O  
ATOM   3792  H   TYR A 249      19.973   3.768  16.203  1.00  0.00           H  
ATOM   3793  HA  TYR A 249      22.148   5.376  17.176  1.00  0.00           H  
ATOM   3794 1HB  TYR A 249      21.656   2.402  17.073  1.00  0.00           H  
ATOM   3795 2HB  TYR A 249      23.183   3.059  17.627  1.00  0.00           H  
ATOM   3796  HD1 TYR A 249      20.987   1.325  19.084  1.00  0.00           H  
ATOM   3797  HD2 TYR A 249      22.010   5.461  19.267  1.00  0.00           H  
ATOM   3798  HE1 TYR A 249      20.190   1.450  21.406  1.00  0.00           H  
ATOM   3799  HE2 TYR A 249      21.200   5.584  21.549  1.00  0.00           H  
ATOM   3800  HH  TYR A 249      20.278   4.473  23.236  1.00  0.00           H  
ATOM   3801  N   ALA A 250      22.613   4.450  14.270  1.00  0.00           N  
ATOM   3802  CA  ALA A 250      23.539   4.450  13.147  1.00  0.00           C  
ATOM   3803  C   ALA A 250      24.413   5.703  13.230  1.00  0.00           C  
ATOM   3804  O   ALA A 250      25.495   5.784  12.636  1.00  0.00           O  
ATOM   3805  CB  ALA A 250      22.783   4.391  11.849  1.00  0.00           C  
ATOM   3806  H   ALA A 250      21.611   4.502  14.051  1.00  0.00           H  
ATOM   3807  HA  ALA A 250      24.181   3.574  13.222  1.00  0.00           H  
ATOM   3808 1HB  ALA A 250      23.492   4.379  11.027  1.00  0.00           H  
ATOM   3809 2HB  ALA A 250      22.166   3.490  11.815  1.00  0.00           H  
ATOM   3810 3HB  ALA A 250      22.148   5.264  11.797  1.00  0.00           H  
ATOM   3811  N   ALA A 251      23.921   6.692  13.985  1.00  0.00           N  
ATOM   3812  CA  ALA A 251      24.573   7.950  14.285  1.00  0.00           C  
ATOM   3813  C   ALA A 251      25.907   7.779  15.028  1.00  0.00           C  
ATOM   3814  O   ALA A 251      26.728   8.695  15.020  1.00  0.00           O  
ATOM   3815  CB  ALA A 251      23.655   8.793  15.143  1.00  0.00           C  
ATOM   3816  H   ALA A 251      22.989   6.561  14.401  1.00  0.00           H  
ATOM   3817  HA  ALA A 251      24.761   8.461  13.344  1.00  0.00           H  
ATOM   3818 1HB  ALA A 251      24.123   9.755  15.341  1.00  0.00           H  
ATOM   3819 2HB  ALA A 251      22.707   8.943  14.627  1.00  0.00           H  
ATOM   3820 3HB  ALA A 251      23.475   8.272  16.086  1.00  0.00           H  
ATOM   3821  N   PHE A 252      26.080   6.653  15.735  1.00  0.00           N  
ATOM   3822  CA  PHE A 252      27.262   6.369  16.555  1.00  0.00           C  
ATOM   3823  C   PHE A 252      28.335   5.511  15.837  1.00  0.00           C  
ATOM   3824  O   PHE A 252      28.165   4.289  15.730  1.00  0.00           O  
ATOM   3825  CB  PHE A 252      26.826   5.632  17.819  1.00  0.00           C  
ATOM   3826  CG  PHE A 252      26.039   6.464  18.767  1.00  0.00           C  
ATOM   3827  CD1 PHE A 252      24.692   6.640  18.589  1.00  0.00           C  
ATOM   3828  CD2 PHE A 252      26.647   7.058  19.855  1.00  0.00           C  
ATOM   3829  CE1 PHE A 252      23.957   7.399  19.465  1.00  0.00           C  
ATOM   3830  CE2 PHE A 252      25.917   7.810  20.744  1.00  0.00           C  
ATOM   3831  CZ  PHE A 252      24.566   7.981  20.545  1.00  0.00           C  
ATOM   3832  H   PHE A 252      25.355   5.930  15.686  1.00  0.00           H  
ATOM   3833  HA  PHE A 252      27.659   7.325  16.866  1.00  0.00           H  
ATOM   3834 1HB  PHE A 252      26.218   4.767  17.543  1.00  0.00           H  
ATOM   3835 2HB  PHE A 252      27.696   5.263  18.338  1.00  0.00           H  
ATOM   3836  HD1 PHE A 252      24.215   6.176  17.741  1.00  0.00           H  
ATOM   3837  HD2 PHE A 252      27.713   6.920  20.011  1.00  0.00           H  
ATOM   3838  HE1 PHE A 252      22.890   7.537  19.306  1.00  0.00           H  
ATOM   3839  HE2 PHE A 252      26.406   8.271  21.604  1.00  0.00           H  
ATOM   3840  HZ  PHE A 252      23.981   8.580  21.243  1.00  0.00           H  
ATOM   3841  N   PRO A 253      29.469   6.110  15.380  1.00  0.00           N  
ATOM   3842  CA  PRO A 253      30.537   5.499  14.581  1.00  0.00           C  
ATOM   3843  C   PRO A 253      31.550   4.621  15.326  1.00  0.00           C  
ATOM   3844  O   PRO A 253      32.362   3.951  14.691  1.00  0.00           O  
ATOM   3845  CB  PRO A 253      31.266   6.726  14.032  1.00  0.00           C  
ATOM   3846  CG  PRO A 253      31.110   7.769  15.112  1.00  0.00           C  
ATOM   3847  CD  PRO A 253      29.731   7.541  15.695  1.00  0.00           C  
ATOM   3848  HA  PRO A 253      30.086   4.941  13.752  1.00  0.00           H  
ATOM   3849 1HB  PRO A 253      32.319   6.471  13.834  1.00  0.00           H  
ATOM   3850 2HB  PRO A 253      30.823   7.029  13.074  1.00  0.00           H  
ATOM   3851 1HG  PRO A 253      31.914   7.664  15.858  1.00  0.00           H  
ATOM   3852 2HG  PRO A 253      31.217   8.775  14.676  1.00  0.00           H  
ATOM   3853 1HD  PRO A 253      29.781   7.713  16.782  1.00  0.00           H  
ATOM   3854 2HD  PRO A 253      29.020   8.196  15.194  1.00  0.00           H  
ATOM   3855  N   ARG A 254      31.539   4.665  16.654  1.00  0.00           N  
ATOM   3856  CA  ARG A 254      32.554   3.968  17.428  1.00  0.00           C  
ATOM   3857  C   ARG A 254      32.169   2.543  17.763  1.00  0.00           C  
ATOM   3858  O   ARG A 254      33.043   1.699  17.954  1.00  0.00           O  
ATOM   3859  OXT ARG A 254      30.996   2.265  17.998  1.00  0.00           O  
ATOM   3860  CB  ARG A 254      32.857   4.718  18.718  1.00  0.00           C  
ATOM   3861  CG  ARG A 254      33.928   4.073  19.598  1.00  0.00           C  
ATOM   3862  CD  ARG A 254      34.224   4.875  20.807  1.00  0.00           C  
ATOM   3863  NE  ARG A 254      35.234   4.226  21.643  1.00  0.00           N  
ATOM   3864  CZ  ARG A 254      35.692   4.690  22.828  1.00  0.00           C  
ATOM   3865  NH1 ARG A 254      35.233   5.820  23.328  1.00  0.00           N  
ATOM   3866  NH2 ARG A 254      36.611   4.001  23.490  1.00  0.00           N  
ATOM   3867  H   ARG A 254      30.838   5.213  17.125  1.00  0.00           H  
ATOM   3868  HA  ARG A 254      33.470   3.941  16.835  1.00  0.00           H  
ATOM   3869 1HB  ARG A 254      33.195   5.722  18.473  1.00  0.00           H  
ATOM   3870 2HB  ARG A 254      31.958   4.815  19.306  1.00  0.00           H  
ATOM   3871 1HG  ARG A 254      33.586   3.095  19.935  1.00  0.00           H  
ATOM   3872 2HG  ARG A 254      34.848   3.957  19.026  1.00  0.00           H  
ATOM   3873 1HD  ARG A 254      34.594   5.856  20.512  1.00  0.00           H  
ATOM   3874 2HD  ARG A 254      33.309   4.983  21.390  1.00  0.00           H  
ATOM   3875  HE  ARG A 254      35.621   3.352  21.304  1.00  0.00           H  
ATOM   3876 1HH1 ARG A 254      34.535   6.350  22.830  1.00  0.00           H  
ATOM   3877 2HH1 ARG A 254      35.579   6.159  24.214  1.00  0.00           H  
ATOM   3878 1HH2 ARG A 254      36.966   3.134  23.110  1.00  0.00           H  
ATOM   3879 2HH2 ARG A 254      36.959   4.339  24.376  1.00  0.00           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 -1387.63 161.027 1029.8 -76.3119 23.299 52.682 535.554 -573.409 -1.63962 -10.778 -470.347 -53.2785 -156.639 -16.6153 -64.4027 -26.6214 0 1.2921 16.8897 124.436 193.849 -47.2302 42.0984 -48.0363 -19.0933 164.888 -606.216
SER:NtermProteinFull_1 -2.76565 0.51204 3.0539 -0.04028 0.00337 0.02672 1.61018 -1.29033 -0.00275 -0.06627 -2.12211 -0.78244 0 0 -1.16479 0 0 -0.02405 0.03434 0.67129 0 0 1.92394 -0.77834 0 0.7277 -0.47353
PRO_2 -4.66515 1.48932 2.81098 -0.12541 0.00044 0.08834 0.7006 -0.95743 -0 -0 -0.13182 0.2814 0 0 0 0 0 -0.02603 0.00447 0.18104 0 -1.18277 0 -2.4119 -0.22847 1.52755 -2.64482
PRO_3 -3.46438 0.9742 1.95156 -0.18477 0.00158 0.12798 0.93089 -0.87542 -0.00022 -0.00326 -1.24568 0.07666 0 0 0 0 0 0.05529 0.00379 0.4624 0 -0.96806 0 -2.4119 -0.46972 1.62892 -3.41015
PRO_4 -5.40397 1.08927 2.85667 -0.19525 0.00631 0.13961 0.34673 -1.21424 -0 -0 -0.80027 0.0995 0 0 0 0 0 0.28382 0.04286 0.42099 0 -0.96328 0 -2.4119 -0.40466 1.23668 -4.87111
SER_5 -5.60585 0.51923 6.31017 -0.03114 0 0.04777 3.16005 -2.72484 -0.01828 -0.09867 -3.45266 -0.80388 0 0 -1.46096 -0.32709 0 0.0027 0.2325 2.02541 0 -0.19092 1.87386 -0.77834 -0.46751 0.61597 -1.17247
GLY_6 -1.52224 0.08603 1.91492 -4e-05 0 0 1.12414 -0.95817 -0 -0 -0.67815 -0.4113 0 0 -0.71171 0 0 -0.18657 0 0 0 0.34395 0 0.83697 -0.13866 0.3109 0.01007
LEU_7 -5.86811 0.5653 2.80138 -0.51782 0.2649 0.1552 1.58817 -1.78208 -0 -0 -1.88186 -0.04346 0 0 -0.66114 0 0 -0.0448 0.12334 2.68066 0 -0.16246 0 0.18072 -0.09289 0.26607 -2.42889
GLU_8 -5.10661 0.38031 5.77685 -0.19518 0.02548 0.25151 2.41123 -2.50699 -0.01828 -0.09867 -2.94108 -0.33545 0 0 -0.79982 0 0 0.01915 0.02708 0 3.8614 -0.0213 0 -2.7348 -0.33965 0.26021 -2.08459
LEU_9 -2.65009 0.22157 0.94556 -0.69545 0.23305 0.30426 0.19448 -0.75954 -0 -0 0.68239 0.04373 0 0 0 0 0 -0.0405 0.02025 1.34897 0 -0.28396 0 0.18072 -0.10583 0.26048 -0.09993
GLY_10 -1.18887 0.0504 1.41044 -0.00025 0 0 0.35783 -0.61885 -0 -0 0.2697 -0.1667 0 0 0 0 0 -0.12761 0 0 0 -1.02235 0 0.83697 0.02443 0.24219 0.06733
GLY_11 -1.65341 0.35248 1.58555 -0.00035 0 0 0.16953 -0.71731 -0 -0 0.40489 -0.15987 0 0 0 0 0 0.03833 0 0 0 -1.10058 0 0.83697 0.64913 0.57225 0.97762
PRO_12 -3.1344 0.42403 1.71092 -0.14022 0.00021 0.1012 0.4781 -0.77754 -0 -0 -0.82307 0.1979 0 0 0 0 0 0.02778 0.0014 0.17842 0 -1.1423 0 -2.4119 0.231 0.85696 -4.22151
LEU_13 -7.01056 0.86277 1.94119 -0.63562 0.22003 0.19893 1.65276 -2.09022 -0.0123 -0.10635 -0.55068 0.22058 0 0 0 0 0 0.29791 0.10103 0.322 0 -0.12469 0 0.18072 -0.21996 0.78426 -3.96821
SER_14 -4.36603 0.64651 5.16415 -0.03321 0.00055 0.05845 3.14079 -2.38535 -0 -0 -1.99329 -0.90544 0 0 -0.71661 0 0 -0.04584 0.13563 0.75641 0 0.13597 0.60663 -0.77834 -0.15506 1.23741 0.50333
PRO_15 -3.27723 0.44448 1.55545 -0.09034 0.00039 0.05647 0.77302 -0.89649 -0 -0 0.54717 0.68949 0 0 0 0 0 -0.15943 0.00356 0.58424 0 -0.49112 0 -2.4119 -0.50663 0.95847 -2.2204
THR_16 -2.95664 0.36111 3.50065 -0.11917 0.08394 0.05921 2.03552 -1.66895 -0.00348 -0.05694 -0.89708 -1.39589 0 0 -1.32617 0 0 0.03052 0.00014 0.22458 0 -0.21667 2.25732 -1.0874 -0.31111 0.31149 -1.17503
SER_17 -4.21466 0.15458 4.52732 -0.0265 0.00074 0.02389 1.62498 -2.18456 -0 -4e-05 -0.6001 -0.11548 0 0 0 0 0 0.01567 0.00061 0.64554 0 -0.14736 0.60228 -0.77834 -0.22117 0.48231 -0.2103
ALA_18 -5.15145 0.46274 2.43875 -0.02357 0 0 1.96431 -2.10013 -0.02214 -0.12659 -1.59037 -0.15961 0 0 -0.21614 0 0 -0.00999 0 0 0 -0.17765 0 1.8394 -0.53753 0.47307 -2.9369
THR_19 -4.66257 0.2554 2.71767 -0.16357 0.06851 0.05791 1.9007 -1.82892 -0.01007 -0.13953 -2.24852 -0.85443 0 0 -0.18155 0 0 -0.0638 0.00378 0.52124 0 -0.66304 2.30866 -1.0874 -0.06653 0.41599 -3.72007
ALA_20 -4.69283 0.93498 2.00349 -0.02473 8e-05 0 1.39368 -2.00479 -0 -0 -0.80696 -0.2324 0 0 -0.18155 0 0 -0.04767 0 0 0 -0.12133 0 1.8394 -0.05199 0.97989 -1.01271
PRO_21 -5.98165 1.0172 2.99599 -0.06764 0 0.04244 2.07307 -1.71672 -0.01786 -0.1125 -1.16855 0.63185 0 0 0 0 0 -0.03146 0.04784 0.13697 0 -0.42812 0 -2.4119 -0.16828 0.96818 -4.19113
VAL_22 -8.02799 1.2597 1.87435 -0.22494 0.0852 0.04199 1.83581 -2.42448 -0.00011 -0.0022 -0.18068 -0.33699 0 0 0 0 0 0.02742 0.01876 0.91783 0 -0.26158 0 1.9342 0.15867 0.75477 -2.55027
ASP_23 -5.98478 1.13516 8.04319 -0.19587 0.07963 0.61186 4.72501 -3.59094 -0.00011 -0.0022 -7.62807 -1.48729 0 0 -0.64044 -0.68069 0 -0.02893 0.1998 0 2.89455 -0.43274 0 -2.3716 0.36996 0.68662 -4.29789
GLY_24 -4.43602 0.449 4.27859 -4e-05 0 0 2.38938 -2.29723 -0 -0 -1.21103 -0.42595 0 0 0 0 0 -0.18895 0 0 0 0.35163 0 0.83697 0.65847 0.30988 0.71469
LYS_25 -6.09606 0.66904 6.92322 -0.40908 0.03916 0.24101 2.90221 -2.98984 -0.02084 -0.10683 -4.81829 0.4909 0 0 -0.64044 -0.68069 0 0.04556 0.08431 2.20355 0 -0.11208 0 -1.5107 -0.02285 0.66802 -3.14073
SER_26 -4.73349 0.20834 4.52617 -0.02467 0 0.0222 2.01234 -2.18788 -0.01437 -0.06384 -0.89663 -0.16933 0 0 0 0 0 0.25726 0.00391 0.63067 0 0.04654 0.6029 -0.77834 -0.30633 0.78363 -0.08092
LEU_27 -10.1426 1.07279 4.67681 -0.47248 0.20433 0.10148 3.36953 -3.59756 -0 -0 -2.67521 0.23018 0 0 0 0 0 -0.03231 0.00283 0.42102 0 -0.23609 0 0.18072 -0.11586 0.66039 -6.35201
LYS_28 -8.77598 0.83857 9.83815 -0.39503 0.03676 0.20598 3.90136 -4.45936 -0.00853 -0.04098 -4.35328 -0.15523 0 0 -0.43903 0 0 0.00819 0.85629 2.22408 0 -0.07468 0 -1.5107 -0.27838 0.70903 -1.87278
ILE_29 -7.70711 0.86159 2.79921 -0.51591 0.56983 0.11141 1.97421 -2.50094 -0 -0 -0.5001 -0.17126 0 0 0 0 0 -0.10318 0.05841 1.32 0 0.19632 0 0.73287 -0.11158 0.76922 -2.217
ASN_30 -4.80342 0.44208 4.02443 -0.21654 0.04011 0.34548 1.48194 -2.25713 -0.04214 -0.19145 -0.63864 -0.60359 0 0 0 0 0 -0.0409 0.0054 0 2.22077 -0.61042 0 -0.93687 -0.16768 0.55925 -1.38932
GLY_31 -2.40877 0.04805 2.73161 -5e-05 0 0 1.00217 -1.34613 -0.00025 -0.00498 -1.46968 -0.37018 0 0 0 0 0 -0.18176 0 0 0 -1.47922 0 0.83697 -0.7251 0.26452 -3.10279
VAL_32 -7.89788 1.1542 2.53307 -0.25643 0.16601 0.04741 2.17145 -2.53734 -0.02564 -0.09271 -1.00112 0.09198 0 0 0 0 0 0.04429 0.04036 0.22398 0 -0.3481 0 1.9342 -0.54251 0.55011 -3.74465
GLU_33 -5.0027 0.45228 5.00826 -0.36515 0.07898 0.6559 2.26565 -2.34881 -0.01666 -0.08044 -2.12854 -0.77085 0 0 0 0 0 0.08636 0.01066 0 3.46865 0.19798 0 -2.7348 -0.1953 0.48615 -0.93237
THR_34 -3.68218 0.41516 2.17931 -0.12514 0.06079 0.06517 1.19388 -1.46374 -0.01672 -0.08223 -0.1126 -1.13419 0 0 0 0 0 0.03912 0.02168 0.06841 0 0.02292 2.28085 -1.0874 -0.17484 0.20616 -1.32559
ASN_35 -3.56261 0.3462 2.94724 -0.35917 0.11221 0.65795 1.37842 -1.60525 -0 -0 -0.30757 -0.98592 0 0 -0.7849 0 0 -0.05513 0.00055 0 2.68318 -0.47989 0 -0.93687 -0.49463 0.19068 -1.2555
GLY_36 -3.14864 0.35832 2.37318 -7e-05 0 0 1.07855 -1.45677 -0.00307 -0.04793 -0.90419 -0.36337 0 0 0 0 0 -0.16741 0 0 0 -1.519 0 0.83697 -0.77548 0.34788 -3.39104
GLN_37 -4.77935 0.29704 4.83032 -0.70804 0.09369 0.50224 2.52194 -2.2675 -0.00025 -0.00498 -3.21428 -0.22219 0 0 -1.76101 0 0 0.0949 0.06262 0 2.6445 0.13778 0 -0.18838 -0.38336 0.57842 -1.7659
THR_38 -4.1048 0.72465 3.66195 -0.23248 0.23712 0.10017 2.10603 -1.91069 -0 -0 -1.15409 -1.09621 0 0 -1.42254 0 0 -0.04096 0.07828 1.72548 0 0.23557 2.31132 -1.0874 -0.09769 1.07591 1.10962
PRO_39 -3.79628 0.68689 1.73666 -0.09034 0.00029 0.05657 0.99596 -0.79656 -0 -0 0.47598 0.66553 0 0 0 0 0 -0.14083 0.00983 0.55027 0 -0.43827 0 -2.4119 -0.29387 0.96706 -1.82302
GLY_40 -1.56281 0.26935 1.68285 -0.0001 0 0 0.86131 -0.87641 -0.02696 -0.1435 -0.11398 -0.34235 0 0 -0.44643 0 0 -0.18698 0 0 0 -1.53584 0 0.83697 0.17292 0.40159 -1.01037
ALA_41 -3.50428 0.36754 1.60741 -0.02603 0.00024 0 0.93516 -1.39885 -0.02696 -0.1435 -0.624 -0.21541 0 0 0 0 0 -0.04389 0 0 0 -0.06833 0 1.8394 -0.09649 0.37057 -1.02743
GLU_42 -3.29163 0.49225 3.61261 -0.28531 0.0488 0.36208 1.22102 -1.48836 -0.03807 -0.24584 -1.86892 -0.23756 0 0 0 -0.45356 0 -0.06897 0.00061 0 2.80528 -0.02743 0 -2.7348 -0.75871 1.0034 -1.9531
PRO_43 -2.67271 0.6356 2.36048 -0.11918 0.00606 0.08779 0.75023 -0.96885 -0 -0 -0.86919 0.2425 0 0 0 0 0 -0.06693 0.03223 0.10946 0 -0.8696 0 -2.4119 -0.52734 1.07526 -3.20611
ALA_44 -1.61842 0.14303 2.34414 -0.02843 0.01988 0 1.45768 -1.10407 -0 -0 -2.68459 -0.60133 0 0 -0.74181 0 0 0.11624 0 0 0 0.17104 0 1.8394 0.28216 0.78867 0.38359
ASN_45 -5.03565 0.49926 5.12177 -0.33312 0.21849 0.67027 2.73335 -2.52035 -0.02379 -0.21642 -2.45584 -0.68306 0 0 -1.13128 -0.45356 0 -0.01248 0.00124 0 1.77644 -0.60146 0 -0.93687 0.48564 0.76116 -2.13628
GLY_46 -2.59042 0.08458 3.14096 -5e-05 0 0 1.59613 -1.54501 -0 -0 -1.35848 -0.40558 0 0 -0.80362 0 0 -0.11907 0 0 0 0.27749 0 0.83697 -0.07007 0.3073 -0.64888
ASP_47 -2.48219 0.12562 2.97147 -0.10596 0.00044 0.3162 1.09668 -1.40728 -0.00312 -0.03284 -0.77355 -0.43102 0 0 -0.61454 0 0 -0.046 0.0302 0 1.98378 -0.26519 0 -2.3716 -0.10217 0.29932 -1.81174
ALA_48 -3.25433 0.20597 2.39894 -0.02413 0 0 0.99879 -1.69576 -0.01628 -0.12654 -0.20037 -0.16503 0 0 -0.51674 0 0 0.0754 0 0 0 -0.18023 0 1.8394 -0.47176 0.36879 -0.76388
ASP_49 -3.15915 0.36824 4.86614 -0.18655 0.01494 0.57101 2.8365 -2.27049 -0 -0 -3.78576 -0.86755 0 0 -0.90944 -0.73431 0 0.01556 0.03289 0 2.9704 -0.0215 0 -2.3716 -0.63327 0.3719 -2.89205
GLY_50 -2.60251 0.38036 3.16271 -4e-05 0 0 1.25477 -1.62958 -0 -0 0.12231 -0.40579 0 0 0 0 0 -0.27074 0 0 0 0.3548 0 0.83697 0.1167 0.44965 1.76961
ASN_51 -1.96158 0.23147 3.20011 -0.21801 0.01241 0.30848 1.86264 -1.40321 -0 -0 -2.60709 -0.36784 0 0 -0.90944 -0.73431 0 -0.01428 0.00727 0 3.17506 -0.08647 0 -0.93687 0.18329 0.41199 0.15362
GLY_52 -2.39889 0.44448 2.30918 -0.0001 0 0 1.13384 -1.41848 -0.03089 -0.15663 -1.85488 -0.31754 0 0 0 0 0 -0.12463 0 0 0 0.59393 0 0.83697 0.45253 0.32993 -0.20117
THR_53 -5.02382 0.45605 3.80965 -0.09753 0.06661 0.05783 1.92262 -2.36585 -0 -0 -1.85496 -1.01396 0 0 0 -0.37286 0 0.00332 0.03817 0.2614 0 -0.78703 2.28196 -1.0874 0.74829 0.38828 -2.56923
ALA_54 -3.09205 0.28477 0.64603 -0.02078 0 0 0.38342 -0.96288 -0 -0 0.14064 -0.40383 0 0 0 0 0 -0.01253 0 0 0 -0.49566 0 1.8394 0.11932 0.29012 -1.28403
ALA_55 -5.15766 0.92284 2.00077 -0.02667 0.00217 0 2.07049 -2.22351 -1e-05 -4e-05 -0.89058 -0.25096 0 0 0 0 0 -0.0658 0 0 0 -0.05303 0 1.8394 -0.31084 0.31204 -1.83137
ALA_56 -3.70371 0.37347 3.8485 -0.02125 0 0 1.78424 -2.15091 -0 -0 -0.8868 -0.38788 0 0 0 0 0 0.0413 0 0 0 -0.39813 0 1.8394 -0.61639 0.50246 0.22431
ALA_57 -6.01906 1.1339 3.12044 -0.02543 0.00044 0 2.41254 -2.61799 -0 -0 -0.89771 -0.39662 0 0 -0.6624 0 0 -0.11721 0 0 0 -0.2462 0 1.8394 -0.63966 0.5266 -2.58897
ALA_58 -3.91804 0.52783 1.87543 -0.02531 0.00032 0 1.68573 -1.84079 -0.00307 -0.04793 -1.20444 -0.39526 0 0 0 0 0 -0.05226 0 0 0 -0.08484 0 1.8394 -0.68255 0.36184 -1.96394
ASP_59 -3.50285 0.3382 5.04852 -0.11624 0.01683 0.35823 2.64757 -2.29308 -0.00132 -0.02632 -4.99606 -0.28555 0 0 -1.42194 0 0 -0.05039 0.00538 0 2.54598 -0.41812 0 -2.3716 -0.72344 0.22807 -5.01814
ALA_60 -4.06863 0.35875 2.68459 -0.02309 0 0 1.95254 -1.8123 -0 -0 -0.73526 -0.36478 0 0 0 0 0 0.03512 0 0 0 -0.19014 0 1.8394 -0.24345 0.34816 -0.2191
SER_61 -5.04997 0.31624 4.34596 -0.07812 0.02579 0.10805 2.09691 -1.91414 -0.03523 -0.34092 -2.09254 -1.17769 0 0 -2.01044 0 0 -0.01956 0.00631 1.31994 0 0.30071 2.35956 -0.77834 0.23662 0.58907 -1.7918
ALA_62 -5.52315 1.43632 3.09002 -0.02302 0 0 2.46913 -2.39772 -0.03454 -0.20897 -3.07102 -0.15219 0 0 0 0 0 -0.00137 0 0 0 -0.10527 0 1.8394 -0.19341 1.28785 -1.58794
PRO_63 -5.86748 0.80858 2.17803 -0.1901 0.00236 0.13741 0.76369 -1.09048 -0 -0 -0.10385 -0.0157 0 0 0 0 0 -0.03616 0.02002 1.10472 0 -0.66325 0 -2.4119 -0.54767 1.4294 -4.48238
ALA_64 -4.45496 0.88475 1.41012 -0.02865 0.04968 0 1.02801 -1.44234 -0 -0 -0.34704 -0.60705 0 0 0 0 0 0.29201 0 0 0 0.20397 0 1.8394 -0.05627 1.02503 -0.20333
ALA_65 -6.5712 0.59878 2.46386 -0.01672 0 0 1.80272 -2.63535 -0 -4e-05 -1.9526 -0.2763 0 0 0 0 0 0.06271 0 0 0 0.65836 0 1.8394 1.35035 0.64259 -2.03345
THR_66 -6.60036 1.33511 4.36415 -0.15083 0.03688 0.05957 1.66929 -2.28749 -0.04455 -0.3467 -0.32267 -0.17415 0 0 0 0 0 -0.04656 0.10319 0.11796 0 0.07579 2.41101 -1.0874 1.02466 1.53621 1.6731
PRO_67 -4.49285 0.72406 1.46861 -0.07835 0 0.04874 1.1746 -0.89 -0.0123 -0.10635 -1.05253 0.69718 0 0 -0.5218 0 0 0.39784 0.02397 0.59265 0 -0.1469 0 -2.4119 -0.34774 1.68538 -3.24771
GLN_68 -4.281 0.87946 3.67784 -0.83416 0.32551 0.73593 1.63823 -1.71787 -0.00275 -0.06627 -1.42674 -0.60834 0 0 -1.29931 0 0 0.02876 0.19813 0 3.38049 -0.04209 0 -0.18838 -0.09288 1.2728 1.57735
PRO_69 -6.58378 1.23736 4.07407 -0.13482 0.0001 0.09211 1.06858 -1.56922 -0 -0 -0.57244 0.29928 0 0 -0.65632 0 0 0.08349 0.01293 0.29759 0 -1.1581 0 -2.4119 -0.06991 1.32027 -4.6707
GLN_70 -3.86458 0.28613 4.18077 -0.25173 0.049 0.20673 2.33324 -1.92897 -0.01076 -0.08078 -2.66545 -0.4472 0 0 -2.98149 0 0 0.23185 0.17428 0 2.67253 -0.09095 0 -0.18838 -0.30505 0.79892 -1.88189
GLN_71 -5.14722 0.40575 4.37502 -0.59975 0.19843 0.56061 1.44667 -1.98499 -0.01009 -0.12668 -1.87992 -0.8239 0 0 -1.68666 0 0 0.16399 0.06869 0 4.09792 -0.09354 0 -0.18838 -0.05952 0.75602 -0.52754
GLY_72 -4.25845 0.62334 4.43262 -0.00021 0 0 2.00809 -2.09255 -0.00586 -0.04869 -1.38765 -0.16765 0 0 -1.16252 0 0 -0.0821 0 0 0 -0.38955 0 0.83697 -0.26875 0.90127 -1.06169
PRO_73 -7.63218 1.37384 4.86363 -0.06755 2e-05 0.04422 2.53623 -2.23211 -0.02074 -0.09487 -1.88289 0.70012 0 0 0 0 0 0.04776 0.04651 0.04663 0 0.56704 0 -2.4119 0.77159 0.96041 -2.38425
ALA_74 -4.98735 0.4436 4.11773 -0.02128 0 0 2.07584 -2.36186 -0 -0 -1.85234 -0.35211 0 0 0 0 0 -0.0601 0 0 0 -0.34408 0 1.8394 0.90606 0.51354 -0.08297
GLN_75 -4.7788 0.3451 4.43859 -0.24367 0.02285 0.1693 1.36436 -2.09327 -0.00028 -0.00483 -1.50552 -0.40563 0 0 -1.16252 0 0 -0.04824 0.00614 0 2.97184 -0.24915 0 -0.18838 -0.40362 0.34673 -1.41898
GLN_76 -7.13287 0.32538 7.25609 -0.23879 0.02647 0.17924 3.67964 -3.15779 -0.01438 -0.13345 -3.11746 -0.52164 0 0 -1.39574 0 0 0.03071 0.18684 0 3.24148 -0.08762 0 -0.18838 -0.03515 0.56159 -0.53583
LEU_77 -7.13247 0.55017 4.76527 -0.51601 0.21952 0.14875 1.86533 -2.47966 -0.00586 -0.04869 -1.61589 0.19217 0 0 0 0 0 0.2146 0.0387 0.18715 0 -0.2061 0 0.18072 -0.01761 0.87602 -2.7839
GLU_78 -4.76693 0.17718 6.21853 -0.41595 0.04297 0.80047 2.85486 -2.67804 -0.03155 -0.12555 -4.47784 -0.421 0 0 -0.71171 -0.32709 0 0.03011 0.08535 0 3.14147 -0.31101 0 -2.7348 -0.36616 0.65454 -3.36214
GLU_79 -3.2811 0.29142 3.12547 -0.31263 0.06377 0.33 0.7747 -1.51151 -6e-05 -0.00157 -0.57647 -0.46072 0 0 0 0 0 0.05588 0.00257 0 3.16359 -0.0249 0 -2.7348 0.04894 0.28801 -0.7594
PHE_80 -6.951 0.35325 4.8306 -0.69794 0.08503 0.38758 1.471 -2.47026 -0 -0 -1.07368 0.02707 0 0 0 0 0 0.24266 0.00505 0 2.1506 -0.11186 0 1.0402 0.41368 0.55951 0.26149
LYS_81 -4.69802 0.94301 4.62146 -0.46912 0.1898 0.21389 1.296 -2.07469 -0.01081 -0.03069 -2.06977 0.25184 0 0 0 0 0 0.28118 0.26305 2.44767 0 0.02362 0 -1.5107 -0.01275 1.25315 0.90814
PRO_82 -5.71845 0.90424 2.72608 -0.12716 0 0.09444 1.56063 -1.189 -0.01545 -0.15779 -0.56389 0.26279 0 0 0 0 0 0.01148 0.03437 0.32614 0 -1.14355 0 -2.4119 -0.39831 1.08219 -4.72315
ASN_83 -4.09249 0.57299 2.83556 -0.35396 0.0566 0.72315 1.04151 -1.70679 -0.04567 -0.31051 -0.48531 -0.68269 0 0 -0.66319 0 0 -0.00053 0.00084 0 2.11064 -0.70386 0 -0.93687 0.05136 0.55154 -2.03767
ASN_84 -5.2158 0.64367 4.42827 -0.20558 0.02279 0.34972 1.96874 -2.2494 -1e-05 -5e-05 -1.34636 -0.61868 0 0 0 0 0 0.20029 0.09674 0 3.8419 -0.75327 0 -0.93687 0.21965 1.12673 1.57246
PRO_85 -3.43124 0.72262 1.61412 -0.13643 0.0078 0.09675 0.47662 -0.79735 -0 -0 -0.40739 0.17893 0 0 0 0 0 -0.09529 0.01915 0.13952 0 -0.86234 0 -2.4119 -0.37384 1.09777 -4.1625
LEU_86 -4.36424 0.27091 2.56877 -0.54069 0.25105 0.16642 1.51513 -1.65552 -0 -0 -2.58133 -0.02068 0 0 -0.51282 0 0 0.03369 0.22 0.11763 0 0.43376 0 0.18072 0.20601 0.62974 -3.08144
GLN_87 -6.3905 0.75056 6.05977 -0.33986 0.0267 0.20176 2.64072 -2.87098 -0 -0 -2.00835 0.08272 0 0 -0.46382 -0.59754 0 -0.01976 0.07812 0 3.84021 0.09546 0 -0.18838 0.30553 0.53695 1.73931
GLN_88 -3.79532 0.36487 3.15194 -0.72913 0.15919 0.85669 1.42004 -1.59095 -0 -0 -0.26732 -0.61835 0 0 -0.51282 0 0 0.18092 0.01094 0 2.53008 -0.17821 0 -0.18838 -0.33058 0.40591 0.86953
GLN_89 -5.75266 0.58415 3.81536 -0.23741 0.03269 0.17766 1.52012 -2.04183 -0.01753 -0.1137 -0.69315 -0.41772 0 0 -0.46382 0 0 -0.00763 0.08206 0 2.92654 -0.10013 0 -0.18838 -0.25958 1.26235 0.10739
PRO_90 -6.76352 1.43967 3.33217 -0.20629 0.00418 0.14599 1.87748 -1.60382 -0.0004 -0.00417 -1.54775 -0.017 0 0 0 0 0 0.00426 0.08023 0.34487 0 -0.78325 0 -2.4119 -0.32856 1.40474 -5.03306
VAL_91 -7.32601 1.12168 2.62924 -0.35624 0.17906 0.08468 2.14062 -2.53308 -0.03146 -0.18285 -1.26312 0.01761 0 0 0 0 0 -0.06644 0.00048 0.67925 0 0.28998 0 1.9342 -0.2982 0.69297 -2.28763
VAL_92 -7.3183 1.2911 0.55258 -0.38266 0.31039 0.10119 1.34837 -1.72242 -0 -0 0.39333 -0.42567 0 0 0 0 0 -0.19414 0.10794 0.76137 0 0.51611 0 1.9342 -0.09711 0.70524 -2.11848
VAL_93 -7.82369 1.72617 2.5017 -0.29994 0.28231 0.06332 2.27567 -2.37879 -0.00241 -0.03671 -1.5348 -0.2386 0 0 0 0 0 0.1636 5e-05 0.1653 0 -0.53227 0 1.9342 0.12022 0.82332 -2.79132
THR_94 -5.27528 0.30943 4.55293 -0.11613 0.10174 0.05597 2.77632 -2.47332 -0.00803 -0.07088 -2.21305 -1.05897 0 0 -1.12094 -0.59754 0 0.01947 0.09991 0.26823 0 0.12296 2.25154 -1.0874 -0.01848 0.65517 -2.82633
ALA_95 -5.86668 1.34171 3.26441 -0.02849 0.00777 0 2.74238 -2.45235 -0.01003 -0.05903 -2.25615 -0.44329 0 0 0 0 0 -0.07689 0 0 0 0.15668 0 1.8394 -0.29873 0.42726 -1.71204
ALA_96 -4.22359 0.48726 2.95694 -0.02562 0.00071 0 2.0512 -2.06223 -0 -0 -1.22989 -0.40504 0 0 -0.6793 0 0 -0.0715 0 0 0 -0.13806 0 1.8394 -0.36544 0.41513 -1.45003
ARG_97 -3.02435 0.38666 3.83487 -0.64107 0.09056 0.44727 1.32095 -1.74146 -3e-05 -8e-05 -1.51321 0.4731 0 0 -1.12094 0 0 -0.05738 0.14737 1.52944 0 -0.06165 0 -1.2888 -0.42682 0.60548 -1.0401
ARG_98 -9.83128 0.6605 9.60969 -0.45457 0.06893 0.25073 4.32974 -4.50606 -0.00614 -0.06075 -4.77895 0.3108 0 0 -0.96636 0 0 0.00112 0.51091 2.35582 0 -0.01462 0 -1.2888 -0.31358 0.77624 -3.34659
ARG_99 -5.60946 0.2248 7.33012 -1.56262 0.46237 1.53284 3.12195 -3.29686 -3e-05 -8e-05 -3.67165 0.13993 0 0 0 -1.29956 0 0.05914 0.11552 3.04127 0 -0.12407 0 -1.2888 -0.21174 0.68834 -0.3486
PHE_100 -7.05714 0.62222 4.6995 -0.53583 0.01207 0.17842 2.394 -2.60765 -0 -0 -2.44203 -0.09877 0 0 0 0 0 0.02452 0.53185 0 3.13344 -0.20559 0 1.0402 -0.24221 0.52761 -0.02538
PHE_101 -12.4338 2.10353 3.94937 -0.70844 0.05414 0.3074 2.56626 -3.60938 -0.03017 -0.16629 -1.76889 -0.04896 0 0 0 0 0 0.06409 0.54588 0 2.6022 0.08726 0 1.0402 -0.14043 1.43846 -4.14751
ASN_102 -5.98028 0.34585 7.04345 -0.2039 0.19051 0.31854 3.44676 -3.41737 -0 -0 -2.92805 -0.51656 0 0 -0.6793 -1.29956 0 0.04296 0.01864 0 4.27954 0.44101 0 -0.93687 0.13439 1.40192 1.70169
ARG_103 -5.89416 0.33374 6.68919 -0.79439 0.09872 0.53833 2.4658 -3.04125 -0 -0 -2.11765 0.34236 0 0 0 0 0 -0.02394 0.0537 1.47969 0 -0.02739 0 -1.2888 0.1038 0.41985 -0.6624
ILE_104 -9.41019 1.29644 3.84866 -0.514 0.4509 0.1054 2.86188 -2.89035 -0 -0 -2.53438 -0.01982 0 0 0 0 0 -0.05732 0.23513 0.61541 0 -0.38414 0 0.73287 -0.11722 0.5072 -5.27354
ILE_105 -9.55165 1.0915 4.29646 -0.49576 0.32954 0.09863 3.28055 -3.26038 -0 -0 -2.82602 0.06734 0 0 0 0 0 0.08699 0.05304 0.51375 0 -0.38814 0 0.73287 0.04635 0.56519 -5.35975
SER_106 -7.1138 0.76257 6.62923 -0.02397 0 0.02295 3.45024 -3.2057 -0.02055 -0.11144 -2.9734 -0.3953 0 0 -0.7012 0 0 -0.00801 0.008 0.49916 0 0.30416 0.7927 -0.77834 0.05675 0.66794 -2.13799
ARG_107 -7.0685 0.61842 7.59424 -0.45527 0.05211 0.22896 3.64283 -3.33316 -0 -0 -3.71476 0.32376 0 0 0 -0.81749 0 -0.05266 0.04079 2.07702 0 -0.13372 0 -1.2888 -0.25887 0.56447 -1.98063
CYS_108 -8.40082 1.34114 4.4172 -0.05259 2e-05 0.01581 2.65925 -2.69629 -0 -0 -2.84623 0.12519 0 0 0 0 0 0.0812 0.0621 0.32917 0 0.2637 0 3.6196 -0.01112 0.44971 -0.64298
VAL_109 -7.64352 0.77053 3.19488 -0.30121 0.17455 0.06687 2.65166 -2.56471 -3e-05 -0.00015 -2.13584 -0.1244 0 0 0 0 0 -0.0707 0.0004 0.12311 0 -0.29389 0 1.9342 0.16063 0.45494 -3.60267
LEU_110 -9.78497 1.46957 4.70623 -0.61775 0.24686 0.18608 3.49858 -3.27734 -0.00458 -0.03747 -3.77941 0.15652 0 0 0 0 0 -0.01589 0.55282 0.97646 0 -0.23323 0 0.18072 -0.18303 0.73224 -5.22759
GLN_111 -7.83623 0.84691 6.69977 -0.23889 0.01139 0.16794 3.28382 -3.47067 -0 -0 -3.43506 -0.33232 0 0 -0.47625 0 0 -0.0301 0.17638 0 3.44785 0.04619 0 -0.18838 -0.10308 0.85464 -0.57607
LEU_112 -6.07465 0.31842 2.80095 -0.48905 0.31312 0.13299 1.33447 -1.94632 -0 -0 -0.32017 0.15945 0 0 0 0 0 0.12617 0.02986 0.2197 0 -0.25159 0 0.18072 -0.09772 1.0165 -2.54715
LEU_113 -8.44502 0.98177 2.11573 -0.5043 0.20282 0.11783 2.20446 -2.30174 -0 -0 -1.97904 0.23354 0 0 -0.38774 0 0 -0.03668 0.01139 0.48375 0 -0.24287 0 0.18072 0.02616 1.01787 -6.32134
MET_114 -10.6566 1.39389 3.87223 -0.72512 0.32158 0.28811 2.59488 -2.65164 -0.00998 -0.04906 -2.40694 -0.18401 0 0 0 0 0 0.04795 0.36329 1.66666 0 0.31949 0 0.60916 0.72427 0.92948 -3.55238
ILE_115 -8.19832 1.08369 5.01433 -0.50531 0.36597 0.104 2.70325 -2.96942 -0 -0 -2.28609 -0.01058 0 0 0 0 0 0.01148 0.01023 0.54718 0 -0.50512 0 0.73287 0.6763 1.39072 -1.83481
GLU_116 -6.60129 0.45344 8.52147 -0.22545 0.0411 0.30511 3.80504 -3.87362 -0.00534 -0.0533 -5.69786 -0.59286 0 0 -0.6624 -0.29189 0 -0.06479 0.37635 0 3.46823 -0.32444 0 -2.7348 -0.25563 1.00297 -3.40997
THR_117 -6.15751 0.47865 4.89577 -0.19038 0.10122 0.06857 2.34133 -2.72688 -0.00212 -0.0349 -2.23788 -0.34413 0 0 -0.38774 0 0 -0.00147 0.00029 0.05303 0 -0.00774 2.47332 -1.0874 -0.15969 0.42081 -2.50486
VAL_118 -9.16092 1.17255 3.78502 -0.32051 0.27246 0.07181 2.80615 -3.02211 -0 -0 -2.06883 -0.2285 0 0 0 0 0 0.04644 0.0107 0.27949 0 -0.32107 0 1.9342 0.13441 0.54756 -4.06114
ASN_119 -5.64175 0.27401 5.54902 -0.14472 0.00035 0.20733 2.64985 -2.94651 -0.00995 -0.04891 -2.26462 -0.4143 0 0 0 -0.8485 0 0.11483 0.00081 0 1.62795 0.36899 0 -0.93687 0.0556 0.97016 -1.43724
GLU_120 -4.98768 0.40607 6.78146 -0.61372 0.08037 1.10493 2.71566 -2.96123 -0.0127 -0.09931 -2.45243 -0.57127 0 0 0 -0.37286 0 -0.03879 0.01178 0 3.34327 -0.1943 0 -2.7348 -0.03635 0.96469 0.33278
LEU_121 -5.20504 0.46187 3.1364 -0.46974 0.19192 0.11456 1.65669 -1.82863 -0 -0 -0.70751 0.23036 0 0 0 0 0 0.01485 0.0633 0.30193 0 -0.27079 0 0.18072 -0.30792 0.50109 -1.93594
PHE_122 -9.53999 1.24958 2.51969 -0.57205 0.07911 0.30273 2.089 -2.36955 -0.00196 -0.00622 -2.07046 -0.02345 0 0 0 0 0 0.28367 7e-05 0 2.18807 -0.20837 0 1.0402 -0.46089 0.65594 -4.84488
SER_123 -3.83129 0.21433 4.75518 -0.03391 0.00041 0.04747 2.50984 -2.25568 -0.00154 -0.02673 -1.53255 -0.82754 0 0 -0.80362 0 0 -0.08343 0.07103 0.26292 0 0.07681 1.71928 -0.77834 -0.5795 0.9009 -0.19594
ASN_124 -2.70369 0.17782 3.1148 -0.3501 0.03961 0.68677 0.71163 -1.46778 -0.01336 -0.08541 -0.47884 -1.35494 0 0 0 0 0 -0.04123 0.02384 0 2.34583 -0.65167 0 -0.93687 -0.58247 0.55984 -1.00622
ASP_125 -4.66282 0.30956 6.38633 -0.24573 0.12899 0.81673 3.84629 -2.9527 -0.0006 -0.00602 -4.58682 -1.27976 0 0 -0.52275 0 0 0.02847 0.00339 0 1.91544 -0.69702 0 -2.3716 -0.17915 0.40655 -3.66324
ALA_126 -2.82789 0.38373 3.13023 -0.02441 6e-05 0 1.62686 -1.73086 -0 -0 -0.42883 -0.38414 0 0 0 0 0 -0.13863 0 0 0 -0.27016 0 1.8394 -0.13014 0.4563 1.50151
VAL_127 -4.32376 0.36848 3.2752 -0.31607 0.23937 0.07308 1.87436 -1.87128 -0 -0 -2.17789 -0.23075 0 0 -1.30417 0 0 -0.05667 0.00063 0.31447 0 -0.03723 0 1.9342 -0.35951 0.32233 -2.27521
TYR_128 -8.61507 1.40582 3.01587 -0.67422 0.05613 0.39859 2.48399 -2.56341 -0 -0 -1.68025 -0.11728 0 0 0 0 0 -0.0448 0.1633 0 2.11585 -0.2263 2e-05 1.2797 -0.01477 0.53258 -2.48424
ALA_129 -3.87245 0.46931 3.15844 -0.02396 0 0 1.72449 -2.04674 -0.00196 -0.00622 -0.44021 -0.38675 0 0 0 0 0 0.02035 0 0 0 -0.36034 0 1.8394 -0.23016 0.54608 0.38926
GLN_130 -3.60817 0.26158 3.72972 -0.42354 0.08544 0.32691 1.60752 -1.6607 -0.0006 -0.00602 -1.8599 -0.20355 0 0 -0.78142 0 0 -0.10246 0.0161 0 3.24511 -0.06712 0 -0.18838 -0.49322 0.40311 0.28042
ILE_131 -6.90043 1.41361 3.20291 -0.48576 0.41309 0.10223 2.62772 -2.20258 -0 -0 -1.36408 0.2536 0 0 0 0 0 -0.02444 0.00521 0.43372 0 -0.52247 0 0.73287 -0.43561 1.21757 -1.53284
PRO_132 -3.99157 0.53298 3.82343 -0.1172 0.00334 0.08653 2.21404 -1.6523 -0.0012 -0.01649 -2.64672 0.23968 0 0 0 0 0 -0.09962 0.03376 0.1295 0 -1.02246 0 -2.4119 -0.65069 1.23307 -4.31381
SER_133 -4.57635 0.71408 4.13377 -0.02421 2e-05 0.02013 2.71352 -2.14724 -0 -0 -1.7122 -0.71616 0 0 0 -0.8485 0 -0.02496 0.00088 0.59292 0 0.0729 1.9468 -0.77834 1.70569 0.65904 1.73179
ALA_134 -3.65362 0.24615 3.15089 -0.02417 0.00015 0 1.41625 -1.80806 -0 -0 -0.79625 -0.39241 0 0 0 0 0 -0.0997 0 0 0 -0.34637 0 1.8394 1.73945 0.60498 1.87669
GLU_135 -5.82672 0.63344 5.86236 -0.20719 0.03453 0.29628 2.80234 -2.68848 -0 -0 -2.57361 -0.60535 0 0 0 0 0 0.16443 0.00078 0 3.06974 -0.27646 0 -2.7348 -0.48865 0.42109 -2.11628
LEU_136 -10.8 1.75732 4.88383 -0.51049 0.22277 0.12575 3.77266 -3.69526 -0 -0 -2.52328 0.19675 0 0 0 0 0 0.03232 0.01396 0.28321 0 -0.30759 0 0.18072 -0.33541 0.95311 -5.74964
LEU_137 -9.79837 1.71352 3.73087 -0.56892 0.2814 0.12168 2.40189 -3.07675 -0.0012 -0.01649 -1.92679 0.12578 0 0 0 0 0 0.04982 0.16372 3.5371 0 -0.18097 0 0.18072 -0.10149 1.21804 -2.14645
ARG_138 -7.65024 0.31251 7.27712 -0.62768 0.11691 0.39014 2.75875 -3.54608 -0.01702 -0.17148 -2.18978 0.22448 0 0 0 0 0 0.03281 0.11283 1.90025 0 -0.0984 0 -1.2888 -0.12891 0.69978 -1.89281
LEU_139 -7.84454 1.30898 3.95585 -0.71206 0.20045 0.26415 2.76632 -2.76517 -0 -0 -2.35115 0.16245 0 0 0 0 0 0.04082 0.33926 0.76022 0 -0.17355 0 0.18072 -0.10193 0.6925 -3.27668
MET_140 -9.50584 0.89728 5.117 -1.00039 0.19648 0.34597 2.44501 -2.74536 -0 -0 -2.19623 -0.47905 0 0 0 0 0 -0.03914 0.03381 3.5536 0 0.05653 0 0.60916 0.13044 0.68121 -1.8995
ALA_141 -6.2976 0.802 4.04791 -0.02242 0 0 2.37484 -2.81772 -0 -0 -1.99009 -0.35183 0 0 0 0 0 0.00599 0 0 0 -0.05631 0 1.8394 -0.05793 0.42037 -2.10338
LEU_142 -7.28415 0.5158 5.44186 -0.46942 0.24861 0.11464 2.96119 -3.19842 -0 -0 -2.68601 0.18322 0 0 0 0 0 0.11503 0.01935 0.34121 0 -0.30821 0 0.18072 -0.22057 0.44697 -3.59819
LEU_143 -7.60311 0.77247 4.37381 -0.63822 0.15966 0.20821 2.90866 -2.83002 -0 -0 -2.15229 0.09522 0 0 0 0 0 0.25274 0.00933 0.87924 0 -0.23671 0 0.18072 -0.21954 0.67462 -3.1652
LYS_144 -7.10786 0.42901 6.12969 -0.32641 0.02416 0.14476 2.54749 -2.89216 -0 -0 -2.14393 0.25857 0 0 0 0 0 -0.00735 0.11138 2.49667 0 0.00048 0 -1.5107 -0.28842 0.62622 -1.5084
LYS_145 -5.8727 0.26 7.19958 -0.62382 0.12657 0.40715 3.75937 -3.17908 -0 -0 -5.24564 -0.03762 0 0 0 -0.52606 0 0.00129 0.61075 2.73926 0 0.02777 0 -1.5107 -0.38732 0.44863 -1.80257
SER_146 -4.43988 0.26048 5.09034 -0.02875 0 0.06619 2.80685 -2.5331 -0 -0 -2.91943 -0.56692 0 0 0 0 0 0.00754 0.00105 0.74112 0 0.33197 0.60287 -0.77834 -0.09669 0.35904 -1.09567
PHE_147 -6.29924 0.48093 4.57869 -0.5333 0.18324 0.24449 2.62822 -2.68845 -0 -0 -1.6151 -0.19983 0 0 0 0 0 -0.02737 0.12133 0 3.41394 -0.24684 0 1.0402 0.01234 0.35669 1.44993
LEU_148 -4.11844 0.15849 4.42627 -0.47795 0.19474 0.11093 1.69544 -2.12755 -0 -0 -1.28248 0.22359 0 0 0 0 0 0.07532 0.04475 0.35633 0 -0.27368 0 0.18072 -0.21652 0.37474 -0.65532
PHE_149 -6.42377 0.61314 4.62521 -0.81747 0.04321 0.22278 3.24745 -2.70588 -0 -0 -3.584 -0.06761 0 0 0 0 0 0.06844 0.01025 0 1.81578 -0.37222 0 1.0402 -0.07597 0.28231 -2.07814
ALA_150 -4.47642 0.51631 3.65344 -0.02313 0 0 2.32496 -2.4392 -0 -0 -1.81247 -0.35081 0 0 0 0 0 -0.01488 0 0 0 -0.39506 0 1.8394 -0.21006 0.30104 -1.08687
LYS_151 -5.06639 0.40651 3.40395 -0.3177 0.02881 0.15689 1.21169 -1.87402 -0 -0 -0.99361 -0.05812 0 0 0 0 0 -0.0922 0.04465 1.84804 0 -0.02508 0 -1.5107 -0.59938 0.30551 -3.13114
ARG_152 -4.25848 0.28827 3.17169 -0.59136 0.12141 0.37533 1.52428 -1.74799 -0 -0 -1.54974 0.30522 0 0 0 0 0 0.07935 0.23696 2.06392 0 -0.10169 0 -1.2888 -0.01299 0.35614 -1.02849
PHE_153 -6.23723 0.65281 2.66772 -0.64274 0.06536 0.33896 1.29979 -1.88959 -0 -0 -1.05148 0.11851 0 0 0 0 0 -0.07392 0.00192 0 2.33077 -0.15287 0 1.0402 0.36968 0.35078 -0.81132
ASN_154 -1.53324 0.09804 1.82056 -0.1935 0.03077 0.32823 0.53764 -0.91697 -0 -0 0.01713 -1.01425 0 0 0 0 0 -0.10491 0.02933 0 1.8765 -1.01314 0 -0.93687 -0.43223 0.18432 -1.22261
ALA_155 -4.96655 0.48474 2.66273 -0.02494 0 0 1.24145 -2.12447 -0 -0 -1.39719 -0.22181 0 0 -0.44664 0 0 -0.04734 0 0 0 -0.07645 0 1.8394 -0.98152 0.11406 -3.94453
ASP_156 -4.54787 0.22204 6.7377 -0.24191 0.05885 0.85563 3.09442 -2.85846 -0.01794 -0.13288 -4.28653 -0.5718 0 0 -0.57794 0 0 0.03371 0.04419 0 1.65117 -0.46282 0 -2.3716 -0.62285 0.24202 -3.75286
LYS_157 -4.59329 0.40137 5.57996 -0.44619 0.0799 0.24878 2.20448 -2.43232 -0 -0 -3.4361 0.53147 0 0 0 -0.76022 0 -0.05749 0.08549 2.5131 0 -0.05925 0 -1.5107 -0.45677 0.48799 -1.61979
ASP_158 -4.53423 0.34977 6.59146 -0.10753 0.0082 0.32904 2.81209 -2.82293 -0 -0 -4.72605 -0.13687 0 0 0 -0.76022 0 0.13624 0.01181 0 1.96659 -0.06434 0 -2.3716 -0.39117 0.45919 -3.25055
LEU_159 -6.84556 0.50623 5.05077 -0.47663 0.16118 0.11151 2.56162 -2.86392 -0 -0 -2.8608 0.20537 0 0 -0.57794 0 0 -0.02366 0.1329 0.37266 0 -0.2724 0 0.18072 -0.22276 0.31872 -4.542
ARG_160 -6.50874 0.29733 6.97981 -0.6222 0.10944 0.34947 2.88831 -3.33146 -0.01794 -0.13288 -3.49772 0.21851 0 0 -0.44664 0 0 0.03045 0.11896 2.53934 0 -0.02995 0 -1.2888 -0.25726 0.38967 -2.2123
MET_161 -5.88326 0.33505 5.67775 -0.33333 0.05884 0.10573 2.58351 -2.85333 -0 -0 -2.23809 -0.07209 0 0 0 0 0 0.04328 0.07758 1.76141 0 0.0502 0 0.60916 -0.11555 0.34423 0.15108
ARG_162 -6.02516 0.32502 7.41882 -0.58092 0.09894 0.36658 3.32985 -3.2209 -0 -0 -3.77635 0.13268 0 0 0 -1.10181 0 -0.0356 0.02081 2.61048 0 -0.02972 0 -1.2888 -0.12049 0.61171 -1.26484
LEU_163 -5.0259 0.24501 4.98421 -0.67199 0.19718 0.25348 2.2668 -2.48184 -0 -0 -1.98033 0.0584 0 0 0 0 0 0.01386 0.00817 1.04865 0 -0.26231 0 0.18072 -0.27236 0.62675 -0.81151
TRP_164 -5.71454 0.68657 4.21927 -1.26268 0.10499 0.44331 2.18358 -2.45208 -0 -0 -1.34159 -0.3221 0 0 0 0 0 0.00436 0.03648 0 1.70518 -0.31527 0 1.6906 -0.13361 0.29879 -0.16875
ARG_165 -6.81088 0.46752 6.36934 -0.76194 0.09113 0.48913 2.40857 -3.14939 -0 -0 -1.75263 0.38768 0 0 0 0 0 -0.04405 0.02354 1.43708 0 -0.0839 0 -1.2888 -0.18518 0.29484 -2.10794
GLU_166 -6.74562 0.58646 7.61391 -0.38928 0.02948 0.76098 4.11249 -3.42943 -0 -0 -4.49575 -0.51666 0 0 0 -1.96705 0 -0.00372 0.02495 0 3.65484 -0.36292 0 -2.7348 -0.5554 0.42439 -3.99312
GLY_167 -2.26164 0.18922 2.63293 -4e-05 0 0 1.3014 -1.3983 -0 -0 -1.28314 -0.42404 0 0 0 0 0 -0.19392 0 0 0 0.34184 0 0.83697 -0.18206 0.36573 -0.07505
PHE_168 -4.34524 0.73646 2.30419 -0.67142 0.09475 0.39346 1.40917 -1.59024 -0 -0 -1.46583 0.10677 0 0 0 0 0 -0.05228 0.00662 0 2.09264 -0.20332 0 1.0402 -0.07474 0.24724 0.02841
MET_169 -4.45609 0.31279 4.08817 -0.3241 0.07259 0.10345 1.96689 -2.05682 -0 -0 -1.4655 -0.28366 0 0 -0.50939 0 0 0.00556 0.10271 1.55642 0 -0.06721 0 0.60916 -0.20362 0.24179 -0.30687
LYS_170 -1.77332 0.08143 1.61573 -0.37663 0.05555 0.17438 0.14243 -0.69668 -0 -0 -0.14549 0.1552 0 0 0 0 0 -0.06463 0.00954 1.67828 0 0.00579 0 -1.5107 -0.25917 0.13686 -0.77145
GLN_171 -3.77593 0.31207 3.90735 -0.66462 0.15401 0.67838 1.49888 -1.6265 -0 -0 -1.74908 -0.64734 0 0 -0.50939 -0.86524 0 -0.03245 0.0094 0 2.45316 0.00747 0 -0.18838 -0.44868 0.80255 -0.68432
PRO_172 -1.97336 0.56115 1.35862 -0.20319 0.01048 0.15044 0.2233 -0.52982 -0 -0 -0.07812 -0.05308 0 0 0 0 0 0.57581 0.00287 0.35997 0 -0.70496 0 -2.4119 -0.23069 1.43866 -1.50383
PRO_173 -3.30099 0.70118 2.10212 -0.12563 0.0003 0.09275 0.44555 -0.99043 -0 -0 0.26796 0.25186 0 0 0 0 0 -0.00579 0.04088 0.23604 0 -1.16654 0 -2.4119 -0.36513 0.86479 -3.36299
ASN_174 -1.7984 0.1079 1.44076 -0.16813 0.01363 0.24215 0.43417 -0.76687 -0.01554 -0.10746 0.48053 -0.34015 0 0 0 0 0 0.09077 0.00409 0 1.42428 0.44841 0 -0.93687 -0.22439 0.43634 0.76524
LEU_175 -6.43282 0.7252 1.89486 -0.4141 0.21722 0.0737 1.01792 -1.72574 -0 -0 -0.58322 -0.02101 0 0 0 0 0 0.22845 0.20098 1.03152 0 -0.13254 0 0.18072 0.21074 0.6589 -2.86921
LEU_176 -6.45558 0.63406 6.10808 -0.478 0.24996 0.07987 2.50645 -2.79482 -0 -0 -2.37831 0.45818 0 0 -0.99992 0 0 0.01747 0.06664 0.27497 0 0.07778 0 0.18072 0.13251 0.58463 -1.73531
LYS_177 -2.79698 0.28587 3.45735 -0.41413 0.06019 0.22038 1.4793 -1.59324 -0 -0 -0.8092 -0.09221 0 0 0 0 0 -0.0319 0.00433 1.77872 0 -0.04581 0 -1.5107 -0.02802 0.27122 0.23517
GLN_178 -4.17869 0.30069 3.41017 -0.74638 0.26519 1.08846 0.73424 -1.60937 -0.00853 -0.04098 -0.28388 -2.3284 0 0 0 0 0 -0.00624 0.00815 0 3.15549 -0.1184 0 -0.18838 -0.17884 0.30176 -0.42391
GLU_179 -8.12704 0.96491 7.6181 -0.23423 0.05302 0.39445 2.9879 -3.45179 -0.02107 -0.07984 -3.34563 -0.55411 0 0 -0.99992 0 0 0.18765 0.1329 0 3.22103 0.22112 0 -2.7348 -0.04923 0.61415 -3.20243
SER_180 -4.53994 0.56739 5.14343 -0.03461 1e-05 0.06556 2.20046 -2.39359 -0 -0 -1.51149 -0.8452 0 0 -0.43903 0 0 0.19405 0.00308 0.33079 0 0.18064 0.60002 -0.77834 0.38324 1.08544 0.21192
GLY_181 -2.86742 0.36932 3.56639 -0.00114 0 0 2.15714 -1.8073 -0.02107 -0.07984 -0.94952 -0.24367 0 0 0 0 0 -0.13848 0 0 0 -0.45429 0 0.83697 0.58238 1.06358 2.01306
SER_182 -3.9434 0.32363 3.9352 -0.02578 0 0.04072 2.18439 -1.94561 -0.0005 -0.0037 -1.39503 -1.05699 0 0 0 0 0 -0.00285 0.00174 0.32099 0 0.11589 0.6191 -0.77834 0.05937 0.55047 -1.00068
ALA_183 -6.18019 1.09094 3.025 -0.02319 0 0 2.19378 -2.4897 -0 -0 -0.63133 -0.3903 0 0 0 0 0 -0.03886 0 0 0 -0.34582 0 1.8394 -0.57346 0.30496 -2.21876
ALA_184 -6.18588 0.96186 3.69565 -0.02287 0 0 3.02809 -2.78916 -0 -0 -1.45688 -0.36332 0 0 0 0 0 0.05556 0 0 0 -0.17328 0 1.8394 -0.5362 0.28332 -1.66372
THR_185 -4.88563 0.4534 4.81716 -0.20244 0.11542 0.07334 2.80134 -2.55658 -0 -0 -2.34682 -0.26052 0 0 0 0 0 -0.0209 0.02526 0.12062 0 0.00074 2.34364 -1.0874 -0.21036 0.31568 -0.50406
TYR_186 -10.2373 1.05978 4.15092 -0.59939 0.30051 0.30265 2.87464 -3.30448 -0.0005 -0.0037 -2.11029 -0.39344 0 0 0 0 0 0.06377 0.42609 0 3.19977 0.13043 0.00147 1.2797 -0.12623 0.47543 -2.51012
VAL_187 -8.74528 1.14975 3.50974 -0.31108 0.22678 0.07032 3.21328 -3.09109 -0 -0 -2.2562 0.00151 0 0 0 0 0 -0.03895 0.01752 0.03103 0 -0.2862 0 1.9342 -0.11461 0.58689 -4.10241
ALA_188 -4.94996 0.18508 4.59405 -0.02127 0 0 2.44926 -2.64596 -0 -0 -1.94018 -0.35417 0 0 0 0 0 -0.0179 0 0 0 -0.29274 0 1.8394 -0.21337 0.42529 -0.94249
ILE_189 -7.56367 0.56007 5.23293 -0.50055 0.40502 0.10012 2.61487 -2.9823 -0 -0 -2.17473 0.08638 0 0 0 0 0 -0.05826 0.06776 0.4776 0 -0.45306 0 0.73287 -0.1806 0.30935 -3.32619
LEU_190 -10.6906 1.68663 3.76846 -0.5302 0.36915 0.12937 2.8051 -2.96699 -0.00506 -0.0283 -2.6872 0.26483 0 0 0 0 0 0.03698 0.06445 0.33672 0 -0.28853 0 0.18072 -0.09741 0.86448 -6.78744
PHE_191 -9.11526 0.62299 3.48898 -0.55227 0.10112 0.20335 2.24178 -2.65295 -0 -0 -2.20203 -0.12287 0 0 0 0 0 0.0192 0.21166 0 3.02759 -0.06888 0 1.0402 -0.25184 0.89388 -3.11536
ARG_192 -4.98978 0.25392 6.0533 -0.7195 0.07587 0.45489 1.79887 -2.85546 -0.01554 -0.10746 -0.57613 0.33767 0 0 0 0 0 0.01742 0.03209 1.44856 0 -0.05067 0 -1.2888 -0.24688 0.42372 0.0461
MET_193 -6.11839 0.30681 4.83862 -0.19585 0.01292 0.05736 2.56047 -2.40668 -0 -0 -1.56882 -0.16601 0 0 0 0 0 -0.02667 0.163 2.07195 0 0.08624 0 0.60916 -0.08021 0.34322 0.48713
PHE_194 -9.63196 1.54735 2.66343 -0.5326 0.1142 0.20975 2.78087 -2.68319 -0.01933 -0.12113 -2.12404 -0.02522 0 0 0 0 0 -0.01881 0.17897 0 3.73648 0.19186 0 1.0402 -0.06078 0.43752 -2.31643
GLY_195 -4.29705 0.49703 3.83929 -4e-05 0 0 1.46948 -2.15617 -0.00512 -0.02851 -1.29589 -0.42837 0 0 0 0 0 -0.17409 0 0 0 0.36518 0 0.83697 0.00738 0.44448 -0.92544
ASP_196 -2.88906 0.32599 4.83812 -0.11662 0.03323 0.36822 2.08851 -2.10172 -6e-05 -0.00021 -3.81059 -0.15473 0 0 0 -0.52606 0 -0.05561 0.03608 0 2.38325 -0.30511 0 -2.3716 -0.18434 0.37108 -2.07121
THR_197 -3.64834 0.2509 3.4888 -0.11974 0.06843 0.0794 2.21022 -1.84451 -0.01933 -0.12113 -1.83835 -0.4742 0 0 -0.64821 0 0 0.11677 0.28841 0.08535 0 -0.57932 2.26786 -1.0874 -0.37771 0.70351 -1.19858
ALA_198 -2.81001 0.59224 1.64192 -0.02101 0 0 0.67691 -1.1269 -0 -0 -0.85359 -0.1379 0 0 -0.64821 0 0 0.34828 0 0 0 -0.15677 0 1.8394 -0.39103 1.23762 0.19095
PRO_199 -4.6642 0.666 3.40238 -0.10742 0 0.0808 2.0056 -1.59016 -0 -0 -2.45812 0.33219 0 0 0 0 0 -0.0429 0.07295 0.16985 0 -1.21516 0 -2.4119 -0.51773 0.9895 -5.28834
ASP_200 -3.8118 0.38429 5.18298 -0.13977 0.01181 0.5062 1.71988 -2.03164 -0 -0 -2.92872 -1.03854 0 0 -0.58503 -0.73882 0 -0.05049 0.05212 0 3.93204 0.14218 0 -2.3716 0.47284 0.57712 -0.71495
ARG_201 -2.87455 0.3261 4.10109 -0.74574 0.13179 0.54834 0.96803 -1.5948 -0.01731 -0.13407 -2.81557 0.56995 0 0 -0.58503 -0.73882 0 -0.07861 0.39384 1.68775 0 -0.0251 0 -1.2888 0.41472 0.59844 -1.15834
ARG_202 -3.52407 0.26719 2.83447 -0.6742 0.23065 0.38825 1.0869 -1.2691 -0.01731 -0.13407 -0.67691 0.20602 0 0 0 0 0 -0.01763 0.08398 2.07533 0 -0.19702 0 -1.2888 -0.03608 0.34814 -0.31428
GLY_203 -2.0492 0.17367 2.34134 -0.00021 0 0 0.9034 -1.24568 -0 -0 -1.26304 -0.16817 0 0 0 0 0 -0.11243 0 0 0 -1.02026 0 0.83697 0.23214 0.20478 -1.1667
SER_204 -3.19739 0.35406 4.77251 -0.02637 0 0.04623 2.27015 -2.07399 -0.02444 -0.2255 -3.28663 -1.13129 0 0 -1.25309 0 0 0.00091 0.01236 1.78457 0 -0.04104 0.63696 -0.77834 0.05864 0.30126 -1.80043
ARG_205 -1.70598 0.08491 2.3143 -0.77046 0.09821 0.50917 0.96044 -1.08087 -0 -0 0.6643 0.32679 0 0 0 0 0 -0.07845 0.00473 1.52665 0 -0.19142 0 -1.2888 -0.21776 0.29807 1.45384
ALA_206 -3.46106 0.37464 3.87375 -0.02909 0.01363 0 2.12894 -2.06131 -0 -0 -1.67365 -0.42585 0 0 -0.66626 0 0 -0.03786 0 0 0 0.08818 0 1.8394 -0.5215 0.39452 -0.16353
ASP_207 -4.82223 0.25562 6.31454 -0.11466 0.02308 0.35967 2.84148 -3.02946 -0.00429 -0.03717 -4.60302 -0.22435 0 0 -0.58683 0 0 -0.08265 0.06989 0 1.74712 0.01043 0 -2.3716 -0.50143 0.56547 -4.19041
VAL_208 -6.66092 0.7724 3.18918 -0.24895 0.10821 0.03848 1.81375 -2.54896 -0.0117 -0.09119 -0.92627 0.33983 0 0 0 0 0 0.03482 0.01779 1.02204 0 -0.23979 0 1.9342 -0.26925 0.57568 -1.15066
GLU_209 -7.43562 0.61627 7.68962 -0.46478 0.25271 1.44727 3.40972 -3.51266 -0.02809 -0.15145 -2.78935 -3.00036 0 0 -0.7012 -0.81749 0 0.00522 0.02058 0 4.01534 -0.27456 0 -2.7348 -0.31869 0.47018 -4.30213
ALA_210 -3.80355 0.26862 3.71454 -0.02125 0 0 2.17044 -2.19732 -0.02809 -0.15145 -1.8504 -0.33873 0 0 0 0 0 -0.0321 0 0 0 -0.15824 0 1.8394 -0.43739 0.33209 -0.69343
ALA_211 -4.53207 0.32184 2.26843 -0.02351 0 0 1.7813 -1.85741 -1e-05 -0.00018 -1.08097 -0.3789 0 0 0 0 0 -0.08896 0 0 0 -0.35059 0 1.8394 -0.52066 0.33169 -2.29061
LEU_212 -10.3534 1.85928 2.71216 -0.62017 0.57871 0.18651 2.81494 -2.71219 -0.0002 -0.00237 -2.98058 0.01994 0 0 0 0 0 -0.03101 0.21905 2.944 0 -0.15175 0 0.18072 -0.67637 0.83951 -5.17326
VAL_213 -5.952 0.86118 5.09605 -0.32181 0.25977 0.0747 2.7629 -2.69844 -0 -0 -2.35578 -0.23229 0 0 0 0 0 -0.01601 0.04029 0.05756 0 -0.27855 0 1.9342 5.42275 1.89254 6.54704
PRO_214 -4.42948 0.71115 2.84188 -0.06835 0 0.04261 0.78136 -1.28354 -0 -0 -0.19229 0.62388 0 0 0 0 0 -0.04165 0.00546 0.15269 0 -0.09858 0 -2.4119 5.84293 1.4152 3.89137
LEU_215 -8.0095 1.11817 2.8919 -0.5179 0.20427 0.11705 2.54808 -2.3934 -1e-05 -0.00018 -2.22194 0.24979 0 0 0 0 0 0.01628 0.04139 0.51202 0 -0.19927 0 0.18072 0.10986 0.72035 -4.63233
CYS_216 -7.89085 0.83884 5.16924 -0.04962 0 0.01637 3.14909 -2.77035 -0.0109 -0.06055 -2.99676 0.05349 0 0 0 0 0 -0.01121 0.01033 0.33063 0 0.29656 0 3.6196 0.0935 0.69011 0.47752
ARG_217 -5.27356 0.4001 5.0955 -0.45171 0.0659 0.22914 2.03842 -2.43231 -0.0002 -0.00237 -2.17354 0.36939 0 0 0 0 0 -0.06296 0.11194 2.09389 0 -0.18113 0 -1.2888 -0.1076 0.34173 -1.22817
ASP_218 -4.79413 0.22573 6.44022 -0.11043 0.00269 0.33899 3.3019 -2.89294 -0 -0 -3.68044 -0.4552 0 0 0 -1.15812 0 0.05065 0.02525 0 2.19136 -0.34005 0 -2.3716 -0.34805 0.30594 -3.26824
ILE_219 -7.18886 0.55453 3.58577 -0.48219 0.2442 0.09452 2.50446 -2.57138 -0 -0 -1.49453 0.05338 0 0 0 0 0 -0.06327 0.03458 0.49629 0 -0.48022 0 0.73287 -0.10357 0.46103 -3.62238
ILE_220 -7.59392 0.67788 3.79413 -0.47436 0.25 0.08621 3.35225 -2.83557 -0 -0 -2.24138 0.32375 0 0 0 0 0 0.23792 0.01086 1.13919 0 -0.04085 0 0.73287 -0.00188 0.85492 -1.72797
ARG_221 -5.41057 0.36357 6.59479 -0.95823 0.13624 0.61241 3.61944 -3.08027 -0.0109 -0.06055 -2.91302 0.07389 0 0 0 -1.15812 0 0.01946 0.03272 2.49343 0 -0.07401 0 -1.2888 -0.2057 0.91973 -0.2945
GLY_222 -3.33138 0.28913 3.83781 -5e-05 0 0 1.89758 -2.04488 -0 -0 -1.48917 -0.42567 0 0 0 0 0 -0.00548 0 0 0 0.41846 0 0.83697 0.00534 0.51052 0.49918
TYR_223 -9.43702 1.56999 4.40145 -0.52792 0.01156 0.20838 3.04298 -3.05856 -0.03842 -0.23576 -2.03094 -0.26965 0 0 0 0 0 -0.03032 0.27478 0 2.37433 0.02927 8e-05 1.2797 0.1624 0.64194 -1.63172
THR_224 -4.11152 0.41066 3.87072 -0.12402 0.0528 0.05755 2.11037 -2.11715 -0 -0 -0.51664 -0.68526 0 0 0 0 0 0.05279 0.0037 0.21125 0 0.11418 2.28097 -1.0874 -0.12312 0.86551 1.26538
ALA_225 -2.37714 0.17496 2.3039 -0.02789 0.00551 0 1.05406 -1.37561 -0 -0 -1.23181 -0.42186 0 0 0 0 0 -0.04924 0 0 0 -0.01834 0 1.8394 -0.41499 0.53937 0.00033
LEU_226 -7.31043 1.08916 4.21979 -0.4898 0.19865 0.09183 2.17067 -2.52496 -0.02089 -0.12206 -1.53037 0.30995 0 0 -0.57959 0 0 0.01766 0.03492 0.39293 0 -0.30801 0 0.18072 -0.49613 0.54863 -4.12733
ASP_227 -4.30426 0.30793 6.89209 -0.24294 0.03814 0.8645 3.12758 -2.9383 -0.03313 -0.20833 -5.54735 -0.51956 0 0 -0.53288 -0.52024 0 0.19517 0.1483 0 1.64795 -0.42771 0 -2.3716 -0.35182 0.69393 -4.08253
ASP_228 -2.61305 0.07847 3.45584 -0.11339 0.00837 0.34739 1.06591 -1.59109 -0 -0 -1.07767 -0.45302 0 0 0 0 0 -0.03543 0.0717 0 1.69758 0.20469 0 -2.3716 -0.23689 0.48488 -1.07732
GLU_229 -4.22191 0.22924 5.72958 -0.35799 0.1183 0.43961 2.4244 -2.41571 -0.00348 -0.05694 -2.93396 -0.62904 0 0 0 -1.21674 0 -0.03264 0.0504 0 3.4365 -0.13572 0 -2.7348 -0.12162 0.24408 -2.18846
SER_230 -5.90381 0.5145 6.60735 -0.03191 5e-05 0.0219 3.43694 -3.06412 -0 -0 -4.47132 0.04039 0 0 -0.53288 -0.52024 0 0.05774 0.03929 0.53771 0 0.2774 1.74084 -0.77834 -0.11897 0.36115 -1.78633
GLN_231 -9.43597 0.98406 9.18497 -0.24625 0.01204 0.17714 3.87161 -4.41009 -0.03631 -0.23288 -3.95824 -0.42238 0 0 -0.57959 0 0 -0.01379 0.0642 0 3.17043 0.10407 0 -0.18838 -0.07563 0.71426 -1.31675
HIS_232 -6.77489 0.59771 6.00079 -0.76562 0.03062 0.80818 3.16586 -3.25405 -0.01164 -0.08074 -2.4447 -0.31254 0 0 0 0 0 0.01163 0.06791 0 1.53859 -0.29447 0 -0.45461 0.21215 0.52208 -1.43774
ARG_233 -8.44273 0.50391 9.4566 -0.64794 0.17005 0.36003 4.43637 -4.45764 -0.02214 -0.12659 -5.39906 0.23396 0 0 -0.8257 -1.21674 0 -0.02581 0.08728 2.5297 0 -0.07893 0 -1.2888 0.03046 0.4589 -4.26482
ASN_234 -5.86204 0.50551 4.97646 -0.22616 0.01157 0.31672 2.28757 -2.8188 -0.02084 -0.10683 -2.28695 -0.28196 0 0 0 0 0 0.11737 0.04675 0 2.98874 0.03692 0 -0.93687 -0.20705 0.63348 -0.82641
ILE_235 -7.4379 1.29937 4.38802 -0.51408 0.42999 0.09995 2.51191 -2.68072 -0.01374 -0.13925 -1.89838 0.06754 0 0 0 0 0 -0.01 0.07855 0.58216 0 -0.50709 0 0.73287 0.01583 0.58441 -2.41056
VAL_236 -7.83578 1.3986 3.2855 -0.27926 0.14882 0.04704 2.79222 -3.06643 -0.03268 -0.21779 -0.88218 0.30262 0 0 0 0 0 0.02148 0.02414 0.52219 0 0.31347 0 1.9342 -0.06877 0.78483 -0.80775
ALA_237 -5.24501 0.812 3.28009 -0.02609 0.00101 0 2.52579 -2.53985 -0 -0 -2.93679 -0.38977 0 0 0 0 0 -0.12754 0 0 0 -0.17092 0 1.8394 -0.33004 1.18809 -2.11962
TRP_238 -9.26635 1.21832 2.52051 -0.78168 0.0096 0.21051 2.39208 -2.55816 -0.01374 -0.13925 -0.59072 -0.18605 0 0 0 0 0 -0.03517 0.12037 0 1.55741 -0.13924 0 1.6906 -0.49274 1.16324 -3.32044
ARG_239 -10.6495 1.60969 6.47062 -0.46762 0.03738 0.22192 3.38028 -3.74601 -0 -0 -2.65797 0.70805 0 0 0 -0.29189 0 -0.05343 0.10197 2.04413 0 0.00444 0 -1.2888 -0.54927 1.56907 -3.55697
PRO_240 -6.57048 1.28309 4.11836 -0.06734 0 0.04176 1.83606 -1.88689 -0.0116 -0.07474 -0.78785 0.60501 0 0 0 0 0 -0.18171 0.05615 0.17494 0 -0.67515 0 -2.4119 -0.06538 1.53568 -3.08198
VAL_241 -4.86285 0.50283 2.45973 -0.30622 0.21075 0.05811 1.11176 -1.68621 -0 -0 -0.54341 0.30687 0 0 -0.47625 0 0 -0.10499 0.08241 0.39027 0 0.57842 0 1.9342 0.18752 0.58334 0.42627
VAL_242 -9.19274 1.70027 3.20538 -0.30357 0.36547 0.06919 2.83719 -2.78068 -0 -0 -2.2337 -0.24784 0 0 0 0 0 0.02939 0.02754 0.2559 0 -0.49224 0 1.9342 0.04945 0.65479 -4.12201
VAL_243 -7.49342 0.73063 4.80207 -0.31978 0.29938 0.07276 2.64352 -2.86779 -0.02474 -0.12364 -1.64002 -0.06511 0 0 0 0 0 -0.06261 0.03908 0.06487 0 -0.30142 0 1.9342 0.00917 0.70143 -1.60142
ASP_244 -5.64454 0.35578 5.8929 -0.105 0.01354 0.31892 2.22239 -2.81755 -0 -0 -2.35103 -0.3314 0 0 0 0 0 0.07309 0.0094 0 1.70103 0.14461 0 -2.3716 -0.14571 0.44583 -2.58934
VAL_245 -5.23983 0.64736 3.93326 -0.29668 0.20317 0.06192 2.04648 -2.36265 -0.0116 -0.07474 -1.36557 0.11987 0 0 0 0 0 -0.06031 1e-05 0.02166 0 -0.37525 0 1.9342 -0.02395 0.35876 -0.48389
LEU_246 -9.43699 1.2009 2.9955 -0.51017 0.21195 0.12568 2.09881 -2.74762 -0 -0 -1.34125 0.24143 0 0 0 0 0 0.05152 0.32345 0.52143 0 -0.23113 0 0.18072 -0.02397 0.67923 -5.6605
GLU_247 -7.43397 0.51278 6.83966 -0.41539 0.07974 0.90422 2.98413 -3.2536 -0.05627 -0.27179 -3.47513 -0.43162 0 0 0 0 0 0.00034 0.30491 0 3.37808 -0.19078 0 -2.7348 -0.13035 0.93771 -2.45214
GLY_248 -3.25797 0.23011 3.7433 -4e-05 0 0 1.78577 -2.00142 -0.02474 -0.12364 -1.53563 -0.41506 0 0 0 0 0 -0.06828 0 0 0 0.50856 0 0.83697 0.16512 0.56881 0.41186
TYR_249 -6.90235 1.56307 3.11377 -0.53628 0.31269 0.24157 2.46841 -2.39499 -0 -0 -2.07293 -0.31409 0 0 0 0 0 0.0137 0.2026 0 3.09259 0.15253 0.0007 1.2797 0.17875 0.55694 0.95639
ALA_250 -5.84721 0.91222 3.49365 -0.02486 3e-05 0 2.91571 -2.73898 -0 -0 -2.25598 -0.42074 0 0 -1.2989 0 0 0.07855 0 0 0 -0.11309 0 1.8394 -0.3333 0.6108 -3.1827
ALA_251 -3.18791 0.69534 2.1958 -0.02576 0.0006 0 1.27192 -1.43973 -0.00636 -0.0312 -0.72238 -0.37839 0 0 0 0 0 -0.06113 0 0 0 -0.15079 0 1.8394 -0.6854 0.44391 -0.24207
PHE_252 -5.91303 0.75309 2.87547 -0.62007 0.10553 0.31737 2.21545 -1.91879 -0 -0 -1.24987 0.05067 0 0 -0.33065 0 0 -0.04956 0.0195 0 2.39001 -0.18172 0 1.0402 0.2601 0.98081 0.74449
PRO_253 -2.70496 0.59175 1.60013 -0.10389 0.00665 0.06484 0.2413 -0.66869 -0 -0 0.02789 0.69244 0 0 0 0 0 0.01425 0.04078 0.30223 0 0.03776 0 -2.4119 0.69582 1.05836 -0.51524
ARG:CtermProteinFull_254 -3.98406 0.3935 5.38116 -0.63772 0.16458 0.56556 2.75052 -2.10426 -0 -0 -4.99154 -0.03483 0 0 0 0 0 0 0.00834 1.91755 0 0 0 -1.2888 0.05955 0.41387 -1.38659
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595342 MODEL 4 2024-03-09_00000226_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 110.204
REMARK    S_0000_0004
REMARK    SCORE    fa_intra_rep:           2.275
REMARK    SCORE     lk_ball_wtd:         -39.565
REMARK    SCORE             ref:          60.285
REMARK    SCORE          fa_dun:         272.579
REMARK    SCORE     hbond_lr_bb:         -12.273
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         873.303
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.414
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -570.131
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE     hbond_bb_sc:         -45.060
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.577
REMARK    SCORE           omega:           0.734
REMARK    SCORE        hbond_sc:         -40.044
REMARK    SCORE         fa_elec:        -409.743
REMARK    SCORE     cart_bonded:         156.318
REMARK    SCORE         p_aa_pp:         -52.663
REMARK    SCORE     hbond_sr_bb:        -149.808
REMARK    SCORE          fa_atr:       -1379.781
REMARK    SCORE     total_score:        -570.131
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         154.148
ATOM      1  N   SER A   1       0.109   0.098   1.097  1.00  7.00           N  
ATOM      2  CA  SER A   1       1.556   0.086   0.964  1.00  0.00           C  
ATOM      3  C   SER A   1       2.133   1.499   0.743  1.00  0.00           C  
ATOM      4  O   SER A   1       1.436   2.343   0.165  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.929  -0.804  -0.201  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.554  -2.121   0.058  1.00  0.00           O  
ATOM      7 1H   SER A   1      -0.183  -0.755   1.549  1.00  8.40           H  
ATOM      8 2H   SER A   1      -0.177   0.890   1.654  1.00  8.40           H  
ATOM      9 3H   SER A   1      -0.314   0.139   0.173  1.00  8.40           H  
ATOM     10  HA  SER A   1       1.940  -0.357   1.875  1.00  0.00           H  
ATOM     11 1HB  SER A   1       1.423  -0.450  -1.101  1.00  0.00           H  
ATOM     12 2HB  SER A   1       3.003  -0.750  -0.386  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.853  -2.636  -0.700  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.340   1.801   1.290  1.00  0.00           N  
ATOM     15  CA  PRO A   2       4.126   3.024   1.131  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.828   3.003  -0.235  1.00  0.00           C  
ATOM     17  O   PRO A   2       5.030   1.914  -0.773  1.00  0.00           O  
ATOM     18  CB  PRO A   2       5.142   2.905   2.269  1.00  0.00           C  
ATOM     19  CG  PRO A   2       5.356   1.422   2.432  1.00  0.00           C  
ATOM     20  CD  PRO A   2       4.008   0.800   2.171  1.00  0.00           C  
ATOM     21  HA  PRO A   2       3.467   3.891   1.269  1.00  0.00           H  
ATOM     22 1HB  PRO A   2       6.069   3.449   2.013  1.00  0.00           H  
ATOM     23 2HB  PRO A   2       4.735   3.385   3.176  1.00  0.00           H  
ATOM     24 1HG  PRO A   2       6.122   1.078   1.719  1.00  0.00           H  
ATOM     25 2HG  PRO A   2       5.740   1.202   3.440  1.00  0.00           H  
ATOM     26 1HD  PRO A   2       4.170  -0.155   1.651  1.00  0.00           H  
ATOM     27 2HD  PRO A   2       3.469   0.690   3.126  1.00  0.00           H  
ATOM     28  N   PRO A   3       5.233   4.148  -0.812  1.00  0.00           N  
ATOM     29  CA  PRO A   3       6.057   4.248  -1.989  1.00  0.00           C  
ATOM     30  C   PRO A   3       7.523   4.095  -1.563  1.00  0.00           C  
ATOM     31  O   PRO A   3       7.872   4.535  -0.450  1.00  0.00           O  
ATOM     32  CB  PRO A   3       5.764   5.665  -2.468  1.00  0.00           C  
ATOM     33  CG  PRO A   3       5.562   6.417  -1.189  1.00  0.00           C  
ATOM     34  CD  PRO A   3       4.958   5.412  -0.205  1.00  0.00           C  
ATOM     35  HA  PRO A   3       5.718   3.491  -2.703  1.00  0.00           H  
ATOM     36 1HB  PRO A   3       6.606   6.057  -3.053  1.00  0.00           H  
ATOM     37 2HB  PRO A   3       4.892   5.679  -3.132  1.00  0.00           H  
ATOM     38 1HG  PRO A   3       6.521   6.821  -0.840  1.00  0.00           H  
ATOM     39 2HG  PRO A   3       4.898   7.281  -1.364  1.00  0.00           H  
ATOM     40 1HD  PRO A   3       5.523   5.461   0.692  1.00  0.00           H  
ATOM     41 2HD  PRO A   3       3.938   5.580  -0.042  1.00  0.00           H  
ATOM     42  N   PRO A   4       8.425   3.689  -2.488  1.00  0.00           N  
ATOM     43  CA  PRO A   4       9.887   3.634  -2.358  1.00  0.00           C  
ATOM     44  C   PRO A   4      10.491   4.849  -1.656  1.00  0.00           C  
ATOM     45  O   PRO A   4      11.445   4.716  -0.894  1.00  0.00           O  
ATOM     46  CB  PRO A   4      10.330   3.541  -3.819  1.00  0.00           C  
ATOM     47  CG  PRO A   4       9.204   2.791  -4.496  1.00  0.00           C  
ATOM     48  CD  PRO A   4       7.940   3.273  -3.826  1.00  0.00           C  
ATOM     49  HA  PRO A   4      10.162   2.716  -1.818  1.00  0.00           H  
ATOM     50 1HB  PRO A   4      10.508   4.550  -4.234  1.00  0.00           H  
ATOM     51 2HB  PRO A   4      11.295   3.012  -3.877  1.00  0.00           H  
ATOM     52 1HG  PRO A   4       9.206   3.017  -5.569  1.00  0.00           H  
ATOM     53 2HG  PRO A   4       9.361   1.706  -4.391  1.00  0.00           H  
ATOM     54 1HD  PRO A   4       7.499   4.116  -4.378  1.00  0.00           H  
ATOM     55 2HD  PRO A   4       7.257   2.411  -3.750  1.00  0.00           H  
ATOM     56  N   SER A   5       9.891   6.030  -1.847  1.00  0.00           N  
ATOM     57  CA  SER A   5      10.348   7.278  -1.252  1.00  0.00           C  
ATOM     58  C   SER A   5      10.315   7.288   0.288  1.00  0.00           C  
ATOM     59  O   SER A   5      10.803   8.239   0.904  1.00  0.00           O  
ATOM     60  CB  SER A   5       9.517   8.411  -1.809  1.00  0.00           C  
ATOM     61  OG  SER A   5       9.679   8.498  -3.214  1.00  0.00           O  
ATOM     62  H   SER A   5       9.131   6.118  -2.505  1.00  0.00           H  
ATOM     63  HA  SER A   5      11.371   7.456  -1.545  1.00  0.00           H  
ATOM     64 1HB  SER A   5       8.468   8.242  -1.572  1.00  0.00           H  
ATOM     65 2HB  SER A   5       9.814   9.348  -1.343  1.00  0.00           H  
ATOM     66  HG  SER A   5      10.646   8.645  -3.405  1.00  0.00           H  
ATOM     67  N   GLY A   6       9.781   6.221   0.909  1.00  0.00           N  
ATOM     68  CA  GLY A   6       9.745   6.096   2.361  1.00  0.00           C  
ATOM     69  C   GLY A   6       8.618   6.912   2.954  1.00  0.00           C  
ATOM     70  O   GLY A   6       8.727   7.437   4.063  1.00  0.00           O  
ATOM     71  H   GLY A   6       9.362   5.480   0.342  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       9.618   5.047   2.626  1.00  0.00           H  
ATOM     73 2HA  GLY A   6      10.695   6.421   2.777  1.00  0.00           H  
ATOM     74  N   LEU A   7       7.558   7.070   2.185  1.00  0.00           N  
ATOM     75  CA  LEU A   7       6.429   7.884   2.626  1.00  0.00           C  
ATOM     76  C   LEU A   7       5.233   7.022   3.029  1.00  0.00           C  
ATOM     77  O   LEU A   7       5.298   5.806   2.942  1.00  0.00           O  
ATOM     78  CB  LEU A   7       6.074   8.897   1.557  1.00  0.00           C  
ATOM     79  CG  LEU A   7       7.202   9.798   1.068  1.00  0.00           C  
ATOM     80  CD1 LEU A   7       6.656  10.674  -0.052  1.00  0.00           C  
ATOM     81  CD2 LEU A   7       7.742  10.630   2.215  1.00  0.00           C  
ATOM     82  H   LEU A   7       7.543   6.549   1.301  1.00  0.00           H  
ATOM     83  HA  LEU A   7       6.727   8.424   3.508  1.00  0.00           H  
ATOM     84 1HB  LEU A   7       5.628   8.406   0.725  1.00  0.00           H  
ATOM     85 2HB  LEU A   7       5.360   9.573   1.999  1.00  0.00           H  
ATOM     86  HG  LEU A   7       8.007   9.199   0.666  1.00  0.00           H  
ATOM     87 1HD1 LEU A   7       7.448  11.323  -0.426  1.00  0.00           H  
ATOM     88 2HD1 LEU A   7       6.290  10.046  -0.862  1.00  0.00           H  
ATOM     89 3HD1 LEU A   7       5.840  11.282   0.326  1.00  0.00           H  
ATOM     90 1HD2 LEU A   7       8.532  11.272   1.842  1.00  0.00           H  
ATOM     91 2HD2 LEU A   7       6.942  11.226   2.628  1.00  0.00           H  
ATOM     92 3HD2 LEU A   7       8.153   9.995   2.993  1.00  0.00           H  
ATOM     93  N   GLU A   8       4.160   7.619   3.536  1.00  0.00           N  
ATOM     94  CA  GLU A   8       3.006   6.812   3.954  1.00  0.00           C  
ATOM     95  C   GLU A   8       2.128   6.231   2.833  1.00  0.00           C  
ATOM     96  O   GLU A   8       1.683   5.085   2.919  1.00  0.00           O  
ATOM     97  CB  GLU A   8       2.082   7.647   4.843  1.00  0.00           C  
ATOM     98  CG  GLU A   8       0.860   6.916   5.403  1.00  0.00           C  
ATOM     99  CD  GLU A   8       1.189   5.832   6.401  1.00  0.00           C  
ATOM    100  OE1 GLU A   8       2.285   5.820   6.904  1.00  0.00           O  
ATOM    101  OE2 GLU A   8       0.331   5.032   6.678  1.00  0.00           O  
ATOM    102  H   GLU A   8       4.132   8.626   3.628  1.00  0.00           H  
ATOM    103  HA  GLU A   8       3.386   5.976   4.544  1.00  0.00           H  
ATOM    104 1HB  GLU A   8       2.631   7.989   5.691  1.00  0.00           H  
ATOM    105 2HB  GLU A   8       1.739   8.531   4.297  1.00  0.00           H  
ATOM    106 1HG  GLU A   8       0.227   7.637   5.864  1.00  0.00           H  
ATOM    107 2HG  GLU A   8       0.296   6.477   4.597  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.845   7.019   1.803  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.893   6.583   0.789  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.507   6.249  -0.563  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.994   7.132  -1.269  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -0.101   7.721   0.554  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -0.790   8.314   1.784  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -1.563   9.505   1.334  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -1.714   7.306   2.444  1.00  0.00           C  
ATOM    116  H   LEU A   9       2.250   7.946   1.749  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.379   5.696   1.153  1.00  0.00           H  
ATOM    118 1HB  LEU A   9       0.399   8.516   0.032  1.00  0.00           H  
ATOM    119 2HB  LEU A   9      -0.885   7.348  -0.093  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -0.038   8.639   2.498  1.00  0.00           H  
ATOM    121 1HD1 LEU A   9      -2.029   9.954   2.184  1.00  0.00           H  
ATOM    122 2HD1 LEU A   9      -0.895  10.216   0.867  1.00  0.00           H  
ATOM    123 3HD1 LEU A   9      -2.321   9.198   0.612  1.00  0.00           H  
ATOM    124 1HD2 LEU A   9      -2.192   7.762   3.306  1.00  0.00           H  
ATOM    125 2HD2 LEU A   9      -2.476   6.998   1.736  1.00  0.00           H  
ATOM    126 3HD2 LEU A   9      -1.149   6.436   2.770  1.00  0.00           H  
ATOM    127  N   GLY A  10       1.385   4.990  -0.987  1.00  0.00           N  
ATOM    128  CA  GLY A  10       1.894   4.498  -2.268  1.00  0.00           C  
ATOM    129  C   GLY A  10       0.872   4.682  -3.400  1.00  0.00           C  
ATOM    130  O   GLY A  10       0.939   4.018  -4.438  1.00  0.00           O  
ATOM    131  H   GLY A  10       1.015   4.278  -0.358  1.00  0.00           H  
ATOM    132 1HA  GLY A  10       2.808   5.026  -2.516  1.00  0.00           H  
ATOM    133 2HA  GLY A  10       2.151   3.443  -2.168  1.00  0.00           H  
ATOM    134  N   GLY A  11      -0.089   5.567  -3.170  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -1.189   5.847  -4.069  1.00  0.00           C  
ATOM    136  C   GLY A  11      -2.057   6.977  -3.488  1.00  0.00           C  
ATOM    137  O   GLY A  11      -1.751   7.491  -2.415  1.00  0.00           O  
ATOM    138  H   GLY A  11      -0.029   6.080  -2.303  1.00  0.00           H  
ATOM    139 1HA  GLY A  11      -0.799   6.118  -5.048  1.00  0.00           H  
ATOM    140 2HA  GLY A  11      -1.770   4.931  -4.179  1.00  0.00           H  
ATOM    141  N   PRO A  12      -3.126   7.375  -4.187  1.00  0.00           N  
ATOM    142  CA  PRO A  12      -4.087   8.423  -3.873  1.00  0.00           C  
ATOM    143  C   PRO A  12      -5.031   8.180  -2.707  1.00  0.00           C  
ATOM    144  O   PRO A  12      -5.300   7.045  -2.327  1.00  0.00           O  
ATOM    145  CB  PRO A  12      -4.886   8.513  -5.147  1.00  0.00           C  
ATOM    146  CG  PRO A  12      -4.769   7.181  -5.784  1.00  0.00           C  
ATOM    147  CD  PRO A  12      -3.380   6.736  -5.465  1.00  0.00           C  
ATOM    148  HA  PRO A  12      -3.532   9.363  -3.709  1.00  0.00           H  
ATOM    149 1HB  PRO A  12      -5.923   8.722  -4.868  1.00  0.00           H  
ATOM    150 2HB  PRO A  12      -4.524   9.334  -5.750  1.00  0.00           H  
ATOM    151 1HG  PRO A  12      -5.541   6.510  -5.380  1.00  0.00           H  
ATOM    152 2HG  PRO A  12      -4.956   7.255  -6.866  1.00  0.00           H  
ATOM    153 1HD  PRO A  12      -3.364   5.693  -5.359  1.00  0.00           H  
ATOM    154 2HD  PRO A  12      -2.678   7.089  -6.231  1.00  0.00           H  
ATOM    155  N   LEU A  13      -5.559   9.271  -2.183  1.00  0.00           N  
ATOM    156  CA  LEU A  13      -6.559   9.295  -1.124  1.00  0.00           C  
ATOM    157  C   LEU A  13      -8.018   9.125  -1.533  1.00  0.00           C  
ATOM    158  O   LEU A  13      -8.436   9.449  -2.653  1.00  0.00           O  
ATOM    159  CB  LEU A  13      -6.489  10.625  -0.371  1.00  0.00           C  
ATOM    160  CG  LEU A  13      -5.225  10.960   0.414  1.00  0.00           C  
ATOM    161  CD1 LEU A  13      -5.350  12.384   0.889  1.00  0.00           C  
ATOM    162  CD2 LEU A  13      -5.107  10.025   1.630  1.00  0.00           C  
ATOM    163  H   LEU A  13      -5.248  10.157  -2.556  1.00  0.00           H  
ATOM    164  HA  LEU A  13      -6.326   8.478  -0.446  1.00  0.00           H  
ATOM    165 1HB  LEU A  13      -6.637  11.425  -1.095  1.00  0.00           H  
ATOM    166 2HB  LEU A  13      -7.320  10.656   0.324  1.00  0.00           H  
ATOM    167  HG  LEU A  13      -4.338  10.862  -0.210  1.00  0.00           H  
ATOM    168 1HD1 LEU A  13      -4.489  12.655   1.482  1.00  0.00           H  
ATOM    169 2HD1 LEU A  13      -5.432  13.057   0.036  1.00  0.00           H  
ATOM    170 3HD1 LEU A  13      -6.203  12.479   1.474  1.00  0.00           H  
ATOM    171 1HD2 LEU A  13      -4.237  10.292   2.205  1.00  0.00           H  
ATOM    172 2HD2 LEU A  13      -5.981  10.124   2.256  1.00  0.00           H  
ATOM    173 3HD2 LEU A  13      -5.013   8.992   1.306  1.00  0.00           H  
ATOM    174  N   SER A  14      -8.804   8.675  -0.557  1.00  0.00           N  
ATOM    175  CA  SER A  14     -10.256   8.655  -0.639  1.00  0.00           C  
ATOM    176  C   SER A  14     -10.803   8.830   0.801  1.00  0.00           C  
ATOM    177  O   SER A  14     -10.194   8.323   1.748  1.00  0.00           O  
ATOM    178  CB  SER A  14     -10.737   7.334  -1.215  1.00  0.00           C  
ATOM    179  OG  SER A  14     -10.444   6.268  -0.355  1.00  0.00           O  
ATOM    180  H   SER A  14      -8.375   8.349   0.297  1.00  0.00           H  
ATOM    181  HA  SER A  14     -10.564   9.463  -1.295  1.00  0.00           H  
ATOM    182 1HB  SER A  14     -11.812   7.377  -1.396  1.00  0.00           H  
ATOM    183 2HB  SER A  14     -10.250   7.163  -2.169  1.00  0.00           H  
ATOM    184  HG  SER A  14     -10.802   5.487  -0.777  1.00  0.00           H  
ATOM    185  N   PRO A  15     -11.897   9.593   1.006  1.00  0.00           N  
ATOM    186  CA  PRO A  15     -12.597   9.809   2.267  1.00  0.00           C  
ATOM    187  C   PRO A  15     -13.516   8.675   2.702  1.00  0.00           C  
ATOM    188  O   PRO A  15     -13.828   7.767   1.933  1.00  0.00           O  
ATOM    189  CB  PRO A  15     -13.355  11.104   2.002  1.00  0.00           C  
ATOM    190  CG  PRO A  15     -13.638  11.092   0.550  1.00  0.00           C  
ATOM    191  CD  PRO A  15     -12.429  10.414  -0.091  1.00  0.00           C  
ATOM    192  HA  PRO A  15     -11.852   9.982   3.047  1.00  0.00           H  
ATOM    193 1HB  PRO A  15     -14.290  11.090   2.591  1.00  0.00           H  
ATOM    194 2HB  PRO A  15     -12.769  11.969   2.347  1.00  0.00           H  
ATOM    195 1HG  PRO A  15     -14.585  10.584   0.401  1.00  0.00           H  
ATOM    196 2HG  PRO A  15     -13.782  12.123   0.190  1.00  0.00           H  
ATOM    197 1HD  PRO A  15     -12.751   9.798  -0.940  1.00  0.00           H  
ATOM    198 2HD  PRO A  15     -11.700  11.170  -0.370  1.00  0.00           H  
ATOM    199  N   THR A  16     -13.960   8.787   3.948  1.00  0.00           N  
ATOM    200  CA  THR A  16     -14.902   7.902   4.620  1.00  0.00           C  
ATOM    201  C   THR A  16     -16.120   8.759   4.913  1.00  0.00           C  
ATOM    202  O   THR A  16     -16.150   9.935   4.528  1.00  0.00           O  
ATOM    203  CB  THR A  16     -14.408   7.382   5.978  1.00  0.00           C  
ATOM    204  OG1 THR A  16     -14.491   8.446   6.937  1.00  0.00           O  
ATOM    205  CG2 THR A  16     -12.949   6.948   5.854  1.00  0.00           C  
ATOM    206  H   THR A  16     -13.632   9.570   4.489  1.00  0.00           H  
ATOM    207  HA  THR A  16     -15.182   7.077   3.966  1.00  0.00           H  
ATOM    208  HB  THR A  16     -15.017   6.542   6.304  1.00  0.00           H  
ATOM    209  HG1 THR A  16     -14.295   8.090   7.818  1.00  0.00           H  
ATOM    210 1HG2 THR A  16     -12.594   6.590   6.819  1.00  0.00           H  
ATOM    211 2HG2 THR A  16     -12.875   6.148   5.117  1.00  0.00           H  
ATOM    212 3HG2 THR A  16     -12.334   7.783   5.537  1.00  0.00           H  
ATOM    213  N   SER A  17     -17.096   8.189   5.633  1.00  0.00           N  
ATOM    214  CA  SER A  17     -18.366   8.838   5.997  1.00  0.00           C  
ATOM    215  C   SER A  17     -18.207  10.169   6.753  1.00  0.00           C  
ATOM    216  O   SER A  17     -19.176  10.910   6.924  1.00  0.00           O  
ATOM    217  CB  SER A  17     -19.203   7.889   6.830  1.00  0.00           C  
ATOM    218  OG  SER A  17     -18.587   7.623   8.060  1.00  0.00           O  
ATOM    219  H   SER A  17     -16.969   7.234   5.936  1.00  0.00           H  
ATOM    220  HA  SER A  17     -18.905   9.047   5.071  1.00  0.00           H  
ATOM    221 1HB  SER A  17     -20.186   8.329   7.000  1.00  0.00           H  
ATOM    222 2HB  SER A  17     -19.352   6.960   6.283  1.00  0.00           H  
ATOM    223  HG  SER A  17     -19.209   7.078   8.555  1.00  0.00           H  
ATOM    224  N   ALA A  18     -16.977  10.478   7.175  1.00  0.00           N  
ATOM    225  CA  ALA A  18     -16.597  11.710   7.854  1.00  0.00           C  
ATOM    226  C   ALA A  18     -16.935  12.956   7.022  1.00  0.00           C  
ATOM    227  O   ALA A  18     -17.093  14.053   7.576  1.00  0.00           O  
ATOM    228  CB  ALA A  18     -15.101  11.704   8.099  1.00  0.00           C  
ATOM    229  H   ALA A  18     -16.249   9.782   7.020  1.00  0.00           H  
ATOM    230  HA  ALA A  18     -17.140  11.764   8.796  1.00  0.00           H  
ATOM    231 1HB  ALA A  18     -14.800  12.603   8.596  1.00  0.00           H  
ATOM    232 2HB  ALA A  18     -14.825  10.840   8.700  1.00  0.00           H  
ATOM    233 3HB  ALA A  18     -14.616  11.652   7.139  1.00  0.00           H  
ATOM    234  N   THR A  19     -16.987  12.796   5.692  1.00  0.00           N  
ATOM    235  CA  THR A  19     -17.253  13.901   4.771  1.00  0.00           C  
ATOM    236  C   THR A  19     -17.915  13.505   3.479  1.00  0.00           C  
ATOM    237  O   THR A  19     -17.721  12.407   2.979  1.00  0.00           O  
ATOM    238  CB  THR A  19     -15.962  14.609   4.362  1.00  0.00           C  
ATOM    239  OG1 THR A  19     -16.276  15.726   3.495  1.00  0.00           O  
ATOM    240  CG2 THR A  19     -14.986  13.646   3.644  1.00  0.00           C  
ATOM    241  H   THR A  19     -16.847  11.851   5.313  1.00  0.00           H  
ATOM    242  HA  THR A  19     -17.905  14.611   5.277  1.00  0.00           H  
ATOM    243  HB  THR A  19     -15.496  14.992   5.254  1.00  0.00           H  
ATOM    244  HG1 THR A  19     -16.581  15.401   2.595  1.00  0.00           H  
ATOM    245 1HG2 THR A  19     -14.081  14.170   3.363  1.00  0.00           H  
ATOM    246 2HG2 THR A  19     -14.740  12.819   4.309  1.00  0.00           H  
ATOM    247 3HG2 THR A  19     -15.443  13.262   2.739  1.00  0.00           H  
ATOM    248  N   ALA A  20     -18.670  14.433   2.902  1.00  0.00           N  
ATOM    249  CA  ALA A  20     -19.197  14.219   1.566  1.00  0.00           C  
ATOM    250  C   ALA A  20     -17.982  14.231   0.633  1.00  0.00           C  
ATOM    251  O   ALA A  20     -17.010  14.926   0.955  1.00  0.00           O  
ATOM    252  CB  ALA A  20     -20.215  15.278   1.181  1.00  0.00           C  
ATOM    253  H   ALA A  20     -18.825  15.309   3.384  1.00  0.00           H  
ATOM    254  HA  ALA A  20     -19.674  13.250   1.552  1.00  0.00           H  
ATOM    255 1HB  ALA A  20     -20.586  15.088   0.178  1.00  0.00           H  
ATOM    256 2HB  ALA A  20     -21.048  15.249   1.884  1.00  0.00           H  
ATOM    257 3HB  ALA A  20     -19.747  16.261   1.214  1.00  0.00           H  
ATOM    258  N   PRO A  21     -18.005  13.546  -0.531  1.00  0.00           N  
ATOM    259  CA  PRO A  21     -19.038  12.743  -1.197  1.00  0.00           C  
ATOM    260  C   PRO A  21     -19.474  11.576  -0.356  1.00  0.00           C  
ATOM    261  O   PRO A  21     -18.660  11.021   0.365  1.00  0.00           O  
ATOM    262  CB  PRO A  21     -18.311  12.242  -2.454  1.00  0.00           C  
ATOM    263  CG  PRO A  21     -17.190  13.222  -2.671  1.00  0.00           C  
ATOM    264  CD  PRO A  21     -16.756  13.603  -1.281  1.00  0.00           C  
ATOM    265  HA  PRO A  21     -19.893  13.383  -1.458  1.00  0.00           H  
ATOM    266 1HB  PRO A  21     -17.948  11.210  -2.294  1.00  0.00           H  
ATOM    267 2HB  PRO A  21     -19.006  12.201  -3.308  1.00  0.00           H  
ATOM    268 1HG  PRO A  21     -16.384  12.741  -3.254  1.00  0.00           H  
ATOM    269 2HG  PRO A  21     -17.541  14.080  -3.263  1.00  0.00           H  
ATOM    270 1HD  PRO A  21     -16.052  12.862  -0.875  1.00  0.00           H  
ATOM    271 2HD  PRO A  21     -16.339  14.622  -1.262  1.00  0.00           H  
ATOM    272  N   VAL A  22     -20.733  11.169  -0.466  1.00  0.00           N  
ATOM    273  CA  VAL A  22     -21.182  10.041   0.344  1.00  0.00           C  
ATOM    274  C   VAL A  22     -20.315   8.818   0.069  1.00  0.00           C  
ATOM    275  O   VAL A  22     -19.912   8.110   0.992  1.00  0.00           O  
ATOM    276  CB  VAL A  22     -22.671   9.743   0.083  1.00  0.00           C  
ATOM    277  CG1 VAL A  22     -23.089   8.431   0.763  1.00  0.00           C  
ATOM    278  CG2 VAL A  22     -23.500  10.912   0.621  1.00  0.00           C  
ATOM    279  H   VAL A  22     -21.373  11.644  -1.089  1.00  0.00           H  
ATOM    280  HA  VAL A  22     -21.071  10.309   1.396  1.00  0.00           H  
ATOM    281  HB  VAL A  22     -22.838   9.632  -0.986  1.00  0.00           H  
ATOM    282 1HG1 VAL A  22     -24.144   8.243   0.569  1.00  0.00           H  
ATOM    283 2HG1 VAL A  22     -22.505   7.596   0.377  1.00  0.00           H  
ATOM    284 3HG1 VAL A  22     -22.928   8.513   1.839  1.00  0.00           H  
ATOM    285 1HG2 VAL A  22     -24.559  10.723   0.438  1.00  0.00           H  
ATOM    286 2HG2 VAL A  22     -23.330  11.011   1.694  1.00  0.00           H  
ATOM    287 3HG2 VAL A  22     -23.209  11.834   0.126  1.00  0.00           H  
ATOM    288  N   ASP A  23     -20.078   8.533  -1.206  1.00  0.00           N  
ATOM    289  CA  ASP A  23     -19.187   7.446  -1.562  1.00  0.00           C  
ATOM    290  C   ASP A  23     -17.835   8.038  -1.960  1.00  0.00           C  
ATOM    291  O   ASP A  23     -17.696   8.616  -3.051  1.00  0.00           O  
ATOM    292  CB  ASP A  23     -19.722   6.563  -2.683  1.00  0.00           C  
ATOM    293  CG  ASP A  23     -18.756   5.410  -2.927  1.00  0.00           C  
ATOM    294  OD1 ASP A  23     -17.719   5.410  -2.255  1.00  0.00           O  
ATOM    295  OD2 ASP A  23     -19.026   4.553  -3.740  1.00  0.00           O  
ATOM    296  H   ASP A  23     -20.469   9.127  -1.918  1.00  0.00           H  
ATOM    297  HA  ASP A  23     -19.036   6.814  -0.687  1.00  0.00           H  
ATOM    298 1HB  ASP A  23     -20.702   6.167  -2.412  1.00  0.00           H  
ATOM    299 2HB  ASP A  23     -19.830   7.144  -3.599  1.00  0.00           H  
ATOM    300  N   GLY A  24     -16.850   7.919  -1.070  1.00  0.00           N  
ATOM    301  CA  GLY A  24     -15.524   8.513  -1.238  1.00  0.00           C  
ATOM    302  C   GLY A  24     -14.770   7.996  -2.461  1.00  0.00           C  
ATOM    303  O   GLY A  24     -13.822   8.627  -2.943  1.00  0.00           O  
ATOM    304  H   GLY A  24     -17.052   7.406  -0.220  1.00  0.00           H  
ATOM    305 1HA  GLY A  24     -15.641   9.592  -1.320  1.00  0.00           H  
ATOM    306 2HA  GLY A  24     -14.937   8.316  -0.340  1.00  0.00           H  
ATOM    307  N   LYS A  25     -15.216   6.862  -2.996  1.00  0.00           N  
ATOM    308  CA  LYS A  25     -14.632   6.260  -4.179  1.00  0.00           C  
ATOM    309  C   LYS A  25     -14.783   7.174  -5.397  1.00  0.00           C  
ATOM    310  O   LYS A  25     -14.061   7.034  -6.391  1.00  0.00           O  
ATOM    311  CB  LYS A  25     -15.261   4.897  -4.416  1.00  0.00           C  
ATOM    312  CG  LYS A  25     -14.850   3.847  -3.398  1.00  0.00           C  
ATOM    313  CD  LYS A  25     -15.542   2.525  -3.662  1.00  0.00           C  
ATOM    314  CE  LYS A  25     -15.115   1.462  -2.672  1.00  0.00           C  
ATOM    315  NZ  LYS A  25     -15.811   0.177  -2.918  1.00  0.00           N  
ATOM    316  H   LYS A  25     -16.033   6.397  -2.564  1.00  0.00           H  
ATOM    317  HA  LYS A  25     -13.571   6.113  -3.997  1.00  0.00           H  
ATOM    318 1HB  LYS A  25     -16.341   4.994  -4.365  1.00  0.00           H  
ATOM    319 2HB  LYS A  25     -15.040   4.546  -5.380  1.00  0.00           H  
ATOM    320 1HG  LYS A  25     -13.771   3.709  -3.435  1.00  0.00           H  
ATOM    321 2HG  LYS A  25     -15.125   4.196  -2.404  1.00  0.00           H  
ATOM    322 1HD  LYS A  25     -16.624   2.679  -3.570  1.00  0.00           H  
ATOM    323 2HD  LYS A  25     -15.333   2.185  -4.662  1.00  0.00           H  
ATOM    324 1HE  LYS A  25     -14.040   1.304  -2.757  1.00  0.00           H  
ATOM    325 2HE  LYS A  25     -15.345   1.802  -1.663  1.00  0.00           H  
ATOM    326 1HZ  LYS A  25     -15.507  -0.509  -2.242  1.00  0.00           H  
ATOM    327 2HZ  LYS A  25     -16.810   0.320  -2.833  1.00  0.00           H  
ATOM    328 3HZ  LYS A  25     -15.592  -0.150  -3.851  1.00  0.00           H  
ATOM    329  N   SER A  26     -15.746   8.106  -5.329  1.00  0.00           N  
ATOM    330  CA  SER A  26     -16.032   9.036  -6.410  1.00  0.00           C  
ATOM    331  C   SER A  26     -15.052  10.212  -6.498  1.00  0.00           C  
ATOM    332  O   SER A  26     -15.078  10.962  -7.477  1.00  0.00           O  
ATOM    333  CB  SER A  26     -17.440   9.577  -6.267  1.00  0.00           C  
ATOM    334  OG  SER A  26     -17.550  10.404  -5.143  1.00  0.00           O  
ATOM    335  H   SER A  26     -16.306   8.182  -4.476  1.00  0.00           H  
ATOM    336  HA  SER A  26     -15.974   8.482  -7.347  1.00  0.00           H  
ATOM    337 1HB  SER A  26     -17.698  10.141  -7.161  1.00  0.00           H  
ATOM    338 2HB  SER A  26     -18.144   8.750  -6.182  1.00  0.00           H  
ATOM    339  HG  SER A  26     -17.677   9.801  -4.379  1.00  0.00           H  
ATOM    340  N   LEU A  27     -14.201  10.410  -5.486  1.00  0.00           N  
ATOM    341  CA  LEU A  27     -13.245  11.514  -5.539  1.00  0.00           C  
ATOM    342  C   LEU A  27     -12.313  11.300  -6.713  1.00  0.00           C  
ATOM    343  O   LEU A  27     -11.798  10.202  -6.880  1.00  0.00           O  
ATOM    344  CB  LEU A  27     -12.425  11.598  -4.231  1.00  0.00           C  
ATOM    345  CG  LEU A  27     -11.323  12.733  -4.120  1.00  0.00           C  
ATOM    346  CD1 LEU A  27     -11.963  14.111  -4.119  1.00  0.00           C  
ATOM    347  CD2 LEU A  27     -10.520  12.524  -2.833  1.00  0.00           C  
ATOM    348  H   LEU A  27     -14.200   9.774  -4.684  1.00  0.00           H  
ATOM    349  HA  LEU A  27     -13.796  12.440  -5.689  1.00  0.00           H  
ATOM    350 1HB  LEU A  27     -13.118  11.721  -3.401  1.00  0.00           H  
ATOM    351 2HB  LEU A  27     -11.919  10.649  -4.097  1.00  0.00           H  
ATOM    352  HG  LEU A  27     -10.642  12.669  -4.976  1.00  0.00           H  
ATOM    353 1HD1 LEU A  27     -11.184  14.875  -4.035  1.00  0.00           H  
ATOM    354 2HD1 LEU A  27     -12.512  14.271  -5.038  1.00  0.00           H  
ATOM    355 3HD1 LEU A  27     -12.641  14.194  -3.285  1.00  0.00           H  
ATOM    356 1HD2 LEU A  27      -9.758  13.282  -2.759  1.00  0.00           H  
ATOM    357 2HD2 LEU A  27     -11.180  12.600  -1.985  1.00  0.00           H  
ATOM    358 3HD2 LEU A  27     -10.050  11.538  -2.855  1.00  0.00           H  
ATOM    359  N   LYS A  28     -12.095  12.315  -7.536  1.00  0.00           N  
ATOM    360  CA  LYS A  28     -11.166  12.146  -8.646  1.00  0.00           C  
ATOM    361  C   LYS A  28      -9.743  12.449  -8.216  1.00  0.00           C  
ATOM    362  O   LYS A  28      -9.526  13.283  -7.338  1.00  0.00           O  
ATOM    363  CB  LYS A  28     -11.549  13.035  -9.822  1.00  0.00           C  
ATOM    364  CG  LYS A  28     -12.859  12.670 -10.480  1.00  0.00           C  
ATOM    365  CD  LYS A  28     -13.167  13.622 -11.633  1.00  0.00           C  
ATOM    366  CE  LYS A  28     -14.483  13.289 -12.303  1.00  0.00           C  
ATOM    367  NZ  LYS A  28     -14.804  14.255 -13.396  1.00  0.00           N  
ATOM    368  H   LYS A  28     -12.562  13.199  -7.386  1.00  0.00           H  
ATOM    369  HA  LYS A  28     -11.197  11.108  -8.972  1.00  0.00           H  
ATOM    370 1HB  LYS A  28     -11.608  14.072  -9.493  1.00  0.00           H  
ATOM    371 2HB  LYS A  28     -10.769  12.978 -10.579  1.00  0.00           H  
ATOM    372 1HG  LYS A  28     -12.786  11.651 -10.868  1.00  0.00           H  
ATOM    373 2HG  LYS A  28     -13.664  12.701  -9.744  1.00  0.00           H  
ATOM    374 1HD  LYS A  28     -13.203  14.652 -11.267  1.00  0.00           H  
ATOM    375 2HD  LYS A  28     -12.381  13.557 -12.382  1.00  0.00           H  
ATOM    376 1HE  LYS A  28     -14.422  12.287 -12.724  1.00  0.00           H  
ATOM    377 2HE  LYS A  28     -15.281  13.314 -11.561  1.00  0.00           H  
ATOM    378 1HZ  LYS A  28     -15.679  14.004 -13.824  1.00  0.00           H  
ATOM    379 2HZ  LYS A  28     -14.876  15.197 -13.019  1.00  0.00           H  
ATOM    380 3HZ  LYS A  28     -14.068  14.225 -14.092  1.00  0.00           H  
ATOM    381  N   ILE A  29      -8.801  11.768  -8.860  1.00  0.00           N  
ATOM    382  CA  ILE A  29      -7.368  11.941  -8.734  1.00  0.00           C  
ATOM    383  C   ILE A  29      -6.807  12.296 -10.098  1.00  0.00           C  
ATOM    384  O   ILE A  29      -6.740  11.440 -10.977  1.00  0.00           O  
ATOM    385  CB  ILE A  29      -6.739  10.606  -8.301  1.00  0.00           C  
ATOM    386  CG1 ILE A  29      -7.429  10.097  -7.004  1.00  0.00           C  
ATOM    387  CG2 ILE A  29      -5.210  10.710  -8.209  1.00  0.00           C  
ATOM    388  CD1 ILE A  29      -7.302  10.976  -5.741  1.00  0.00           C  
ATOM    389  H   ILE A  29      -9.112  11.059  -9.511  1.00  0.00           H  
ATOM    390  HA  ILE A  29      -7.145  12.748  -8.037  1.00  0.00           H  
ATOM    391  HB  ILE A  29      -6.980   9.860  -9.064  1.00  0.00           H  
ATOM    392 1HG1 ILE A  29      -8.481   9.996  -7.224  1.00  0.00           H  
ATOM    393 2HG1 ILE A  29      -7.049   9.113  -6.797  1.00  0.00           H  
ATOM    394 1HG2 ILE A  29      -4.796   9.744  -7.950  1.00  0.00           H  
ATOM    395 2HG2 ILE A  29      -4.803  11.017  -9.165  1.00  0.00           H  
ATOM    396 3HG2 ILE A  29      -4.948  11.434  -7.472  1.00  0.00           H  
ATOM    397 1HD1 ILE A  29      -7.846  10.508  -4.920  1.00  0.00           H  
ATOM    398 2HD1 ILE A  29      -6.268  11.091  -5.460  1.00  0.00           H  
ATOM    399 3HD1 ILE A  29      -7.729  11.951  -5.932  1.00  0.00           H  
ATOM    400  N   ASN A  30      -6.413  13.529 -10.313  1.00  0.00           N  
ATOM    401  CA  ASN A  30      -5.902  13.943 -11.618  1.00  0.00           C  
ATOM    402  C   ASN A  30      -6.896  13.555 -12.726  1.00  0.00           C  
ATOM    403  O   ASN A  30      -6.513  13.063 -13.790  1.00  0.00           O  
ATOM    404  CB  ASN A  30      -4.526  13.322 -11.832  1.00  0.00           C  
ATOM    405  CG  ASN A  30      -3.584  13.797 -10.776  1.00  0.00           C  
ATOM    406  OD1 ASN A  30      -3.552  14.986 -10.519  1.00  0.00           O  
ATOM    407  ND2 ASN A  30      -2.856  12.921 -10.164  1.00  0.00           N  
ATOM    408  H   ASN A  30      -6.497  14.203  -9.549  1.00  0.00           H  
ATOM    409  HA  ASN A  30      -5.806  15.030 -11.624  1.00  0.00           H  
ATOM    410 1HB  ASN A  30      -4.572  12.236 -11.813  1.00  0.00           H  
ATOM    411 2HB  ASN A  30      -4.140  13.616 -12.809  1.00  0.00           H  
ATOM    412 1HD2 ASN A  30      -2.237  13.218  -9.434  1.00  0.00           H  
ATOM    413 2HD2 ASN A  30      -2.939  11.960 -10.411  1.00  0.00           H  
ATOM    414  N   GLY A  31      -8.189  13.738 -12.436  1.00  0.00           N  
ATOM    415  CA  GLY A  31      -9.300  13.436 -13.341  1.00  0.00           C  
ATOM    416  C   GLY A  31      -9.780  11.968 -13.329  1.00  0.00           C  
ATOM    417  O   GLY A  31     -10.790  11.639 -13.959  1.00  0.00           O  
ATOM    418  H   GLY A  31      -8.392  14.171 -11.544  1.00  0.00           H  
ATOM    419 1HA  GLY A  31     -10.136  14.093 -13.097  1.00  0.00           H  
ATOM    420 2HA  GLY A  31      -9.006  13.699 -14.354  1.00  0.00           H  
ATOM    421  N   VAL A  32      -9.112  11.091 -12.584  1.00  0.00           N  
ATOM    422  CA  VAL A  32      -9.477   9.679 -12.557  1.00  0.00           C  
ATOM    423  C   VAL A  32     -10.140   9.257 -11.248  1.00  0.00           C  
ATOM    424  O   VAL A  32      -9.634   9.532 -10.172  1.00  0.00           O  
ATOM    425  CB  VAL A  32      -8.211   8.830 -12.800  1.00  0.00           C  
ATOM    426  CG1 VAL A  32      -8.539   7.313 -12.743  1.00  0.00           C  
ATOM    427  CG2 VAL A  32      -7.602   9.224 -14.151  1.00  0.00           C  
ATOM    428  H   VAL A  32      -8.274  11.390 -12.078  1.00  0.00           H  
ATOM    429  HA  VAL A  32     -10.177   9.491 -13.370  1.00  0.00           H  
ATOM    430  HB  VAL A  32      -7.487   9.043 -12.011  1.00  0.00           H  
ATOM    431 1HG1 VAL A  32      -7.634   6.738 -12.905  1.00  0.00           H  
ATOM    432 2HG1 VAL A  32      -8.944   7.048 -11.769  1.00  0.00           H  
ATOM    433 3HG1 VAL A  32      -9.268   7.067 -13.512  1.00  0.00           H  
ATOM    434 1HG2 VAL A  32      -6.699   8.661 -14.316  1.00  0.00           H  
ATOM    435 2HG2 VAL A  32      -8.310   9.019 -14.940  1.00  0.00           H  
ATOM    436 3HG2 VAL A  32      -7.356  10.290 -14.152  1.00  0.00           H  
ATOM    437  N   GLU A  33     -11.260   8.561 -11.328  1.00  0.00           N  
ATOM    438  CA  GLU A  33     -11.954   8.104 -10.122  1.00  0.00           C  
ATOM    439  C   GLU A  33     -10.944   7.412  -9.179  1.00  0.00           C  
ATOM    440  O   GLU A  33     -10.221   6.520  -9.618  1.00  0.00           O  
ATOM    441  CB  GLU A  33     -13.041   7.109 -10.569  1.00  0.00           C  
ATOM    442  CG  GLU A  33     -13.957   6.574  -9.506  1.00  0.00           C  
ATOM    443  CD  GLU A  33     -14.938   5.522 -10.053  1.00  0.00           C  
ATOM    444  OE1 GLU A  33     -14.897   5.278 -11.233  1.00  0.00           O  
ATOM    445  OE2 GLU A  33     -15.712   4.967  -9.291  1.00  0.00           O  
ATOM    446  H   GLU A  33     -11.645   8.357 -12.240  1.00  0.00           H  
ATOM    447  HA  GLU A  33     -12.400   8.959  -9.608  1.00  0.00           H  
ATOM    448 1HB  GLU A  33     -13.668   7.582 -11.324  1.00  0.00           H  
ATOM    449 2HB  GLU A  33     -12.562   6.249 -11.039  1.00  0.00           H  
ATOM    450 1HG  GLU A  33     -13.354   6.143  -8.741  1.00  0.00           H  
ATOM    451 2HG  GLU A  33     -14.513   7.399  -9.068  1.00  0.00           H  
ATOM    452  N   THR A  34     -10.919   7.794  -7.884  1.00  0.00           N  
ATOM    453  CA  THR A  34      -9.990   7.224  -6.891  1.00  0.00           C  
ATOM    454  C   THR A  34     -10.236   5.732  -6.641  1.00  0.00           C  
ATOM    455  O   THR A  34      -9.291   4.990  -6.375  1.00  0.00           O  
ATOM    456  CB  THR A  34     -10.018   8.036  -5.554  1.00  0.00           C  
ATOM    457  OG1 THR A  34      -8.904   7.665  -4.717  1.00  0.00           O  
ATOM    458  CG2 THR A  34     -11.285   7.814  -4.799  1.00  0.00           C  
ATOM    459  H   THR A  34     -11.517   8.558  -7.576  1.00  0.00           H  
ATOM    460  HA  THR A  34      -8.982   7.323  -7.292  1.00  0.00           H  
ATOM    461  HB  THR A  34      -9.944   9.085  -5.775  1.00  0.00           H  
ATOM    462  HG1 THR A  34      -8.798   8.342  -3.987  1.00  0.00           H  
ATOM    463 1HG2 THR A  34     -11.266   8.410  -3.900  1.00  0.00           H  
ATOM    464 2HG2 THR A  34     -12.111   8.124  -5.409  1.00  0.00           H  
ATOM    465 3HG2 THR A  34     -11.389   6.775  -4.532  1.00  0.00           H  
ATOM    466  N   ASN A  35     -11.480   5.280  -6.807  1.00  0.00           N  
ATOM    467  CA  ASN A  35     -11.888   3.893  -6.627  1.00  0.00           C  
ATOM    468  C   ASN A  35     -10.900   2.867  -7.204  1.00  0.00           C  
ATOM    469  O   ASN A  35     -10.706   2.773  -8.425  1.00  0.00           O  
ATOM    470  CB  ASN A  35     -13.196   3.706  -7.366  1.00  0.00           C  
ATOM    471  CG  ASN A  35     -13.921   2.447  -7.126  1.00  0.00           C  
ATOM    472  OD1 ASN A  35     -13.469   1.528  -6.425  1.00  0.00           O  
ATOM    473  ND2 ASN A  35     -15.088   2.383  -7.723  1.00  0.00           N  
ATOM    474  H   ASN A  35     -12.228   5.962  -6.972  1.00  0.00           H  
ATOM    475  HA  ASN A  35     -12.010   3.701  -5.560  1.00  0.00           H  
ATOM    476 1HB  ASN A  35     -13.847   4.534  -7.165  1.00  0.00           H  
ATOM    477 2HB  ASN A  35     -12.984   3.749  -8.434  1.00  0.00           H  
ATOM    478 1HD2 ASN A  35     -15.664   1.573  -7.633  1.00  0.00           H  
ATOM    479 2HD2 ASN A  35     -15.400   3.185  -8.291  1.00  0.00           H  
ATOM    480  N   GLY A  36     -10.278   2.092  -6.311  1.00  0.00           N  
ATOM    481  CA  GLY A  36      -9.365   1.014  -6.688  1.00  0.00           C  
ATOM    482  C   GLY A  36      -7.950   1.460  -7.044  1.00  0.00           C  
ATOM    483  O   GLY A  36      -7.114   0.638  -7.412  1.00  0.00           O  
ATOM    484  H   GLY A  36     -10.476   2.241  -5.332  1.00  0.00           H  
ATOM    485 1HA  GLY A  36      -9.323   0.295  -5.875  1.00  0.00           H  
ATOM    486 2HA  GLY A  36      -9.789   0.481  -7.538  1.00  0.00           H  
ATOM    487  N   GLN A  37      -7.680   2.754  -6.944  1.00  0.00           N  
ATOM    488  CA  GLN A  37      -6.385   3.296  -7.324  1.00  0.00           C  
ATOM    489  C   GLN A  37      -5.486   3.542  -6.107  1.00  0.00           C  
ATOM    490  O   GLN A  37      -4.309   3.862  -6.261  1.00  0.00           O  
ATOM    491  CB  GLN A  37      -6.614   4.647  -8.018  1.00  0.00           C  
ATOM    492  CG  GLN A  37      -7.647   4.618  -9.181  1.00  0.00           C  
ATOM    493  CD  GLN A  37      -7.343   3.735 -10.333  1.00  0.00           C  
ATOM    494  OE1 GLN A  37      -6.336   3.928 -11.049  1.00  0.00           O  
ATOM    495  NE2 GLN A  37      -8.234   2.742 -10.534  1.00  0.00           N  
ATOM    496  H   GLN A  37      -8.412   3.405  -6.647  1.00  0.00           H  
ATOM    497  HA  GLN A  37      -5.888   2.598  -7.998  1.00  0.00           H  
ATOM    498 1HB  GLN A  37      -6.961   5.372  -7.285  1.00  0.00           H  
ATOM    499 2HB  GLN A  37      -5.671   5.010  -8.412  1.00  0.00           H  
ATOM    500 1HG  GLN A  37      -8.601   4.290  -8.780  1.00  0.00           H  
ATOM    501 2HG  GLN A  37      -7.764   5.633  -9.556  1.00  0.00           H  
ATOM    502 1HE2 GLN A  37      -8.118   2.098 -11.288  1.00  0.00           H  
ATOM    503 2HE2 GLN A  37      -9.056   2.657  -9.895  1.00  0.00           H  
ATOM    504  N   THR A  38      -6.069   3.394  -4.916  1.00  0.00           N  
ATOM    505  CA  THR A  38      -5.498   3.778  -3.621  1.00  0.00           C  
ATOM    506  C   THR A  38      -4.357   2.830  -3.150  1.00  0.00           C  
ATOM    507  O   THR A  38      -4.211   1.733  -3.692  1.00  0.00           O  
ATOM    508  CB  THR A  38      -6.698   3.832  -2.614  1.00  0.00           C  
ATOM    509  OG1 THR A  38      -7.271   2.528  -2.463  1.00  0.00           O  
ATOM    510  CG2 THR A  38      -7.796   4.789  -3.172  1.00  0.00           C  
ATOM    511  H   THR A  38      -7.011   3.037  -4.916  1.00  0.00           H  
ATOM    512  HA  THR A  38      -5.103   4.785  -3.729  1.00  0.00           H  
ATOM    513  HB  THR A  38      -6.407   4.203  -1.670  1.00  0.00           H  
ATOM    514  HG1 THR A  38      -7.884   2.537  -1.717  1.00  0.00           H  
ATOM    515 1HG2 THR A  38      -8.635   4.829  -2.480  1.00  0.00           H  
ATOM    516 2HG2 THR A  38      -7.379   5.791  -3.287  1.00  0.00           H  
ATOM    517 3HG2 THR A  38      -8.154   4.445  -4.134  1.00  0.00           H  
ATOM    518  N   PRO A  39      -3.535   3.208  -2.120  1.00  0.00           N  
ATOM    519  CA  PRO A  39      -2.397   2.459  -1.578  1.00  0.00           C  
ATOM    520  C   PRO A  39      -2.634   1.002  -1.185  1.00  0.00           C  
ATOM    521  O   PRO A  39      -1.693   0.203  -1.228  1.00  0.00           O  
ATOM    522  CB  PRO A  39      -2.056   3.257  -0.316  1.00  0.00           C  
ATOM    523  CG  PRO A  39      -2.475   4.642  -0.604  1.00  0.00           C  
ATOM    524  CD  PRO A  39      -3.724   4.508  -1.419  1.00  0.00           C  
ATOM    525  HA  PRO A  39      -1.568   2.521  -2.302  1.00  0.00           H  
ATOM    526 1HB  PRO A  39      -2.571   2.826   0.554  1.00  0.00           H  
ATOM    527 2HB  PRO A  39      -0.981   3.183  -0.114  1.00  0.00           H  
ATOM    528 1HG  PRO A  39      -2.653   5.171   0.335  1.00  0.00           H  
ATOM    529 2HG  PRO A  39      -1.684   5.181  -1.103  1.00  0.00           H  
ATOM    530 1HD  PRO A  39      -4.555   4.500  -0.725  1.00  0.00           H  
ATOM    531 2HD  PRO A  39      -3.760   5.320  -2.106  1.00  0.00           H  
ATOM    532  N   GLY A  40      -3.857   0.648  -0.778  1.00  0.00           N  
ATOM    533  CA  GLY A  40      -4.128  -0.724  -0.373  1.00  0.00           C  
ATOM    534  C   GLY A  40      -5.101  -1.424  -1.313  1.00  0.00           C  
ATOM    535  O   GLY A  40      -5.651  -2.475  -0.974  1.00  0.00           O  
ATOM    536  H   GLY A  40      -4.618   1.310  -0.718  1.00  0.00           H  
ATOM    537 1HA  GLY A  40      -3.197  -1.289  -0.334  1.00  0.00           H  
ATOM    538 2HA  GLY A  40      -4.539  -0.724   0.636  1.00  0.00           H  
ATOM    539  N   ALA A  41      -5.367  -0.824  -2.469  1.00  0.00           N  
ATOM    540  CA  ALA A  41      -6.300  -1.415  -3.407  1.00  0.00           C  
ATOM    541  C   ALA A  41      -5.659  -2.578  -4.131  1.00  0.00           C  
ATOM    542  O   ALA A  41      -4.454  -2.573  -4.389  1.00  0.00           O  
ATOM    543  CB  ALA A  41      -6.752  -0.389  -4.422  1.00  0.00           C  
ATOM    544  H   ALA A  41      -4.886   0.042  -2.732  1.00  0.00           H  
ATOM    545  HA  ALA A  41      -7.160  -1.787  -2.854  1.00  0.00           H  
ATOM    546 1HB  ALA A  41      -7.446  -0.865  -5.107  1.00  0.00           H  
ATOM    547 2HB  ALA A  41      -7.230   0.441  -3.920  1.00  0.00           H  
ATOM    548 3HB  ALA A  41      -5.886  -0.022  -4.979  1.00  0.00           H  
ATOM    549  N   GLU A  42      -6.454  -3.579  -4.486  1.00  0.00           N  
ATOM    550  CA  GLU A  42      -5.929  -4.610  -5.352  1.00  0.00           C  
ATOM    551  C   GLU A  42      -5.635  -3.892  -6.667  1.00  0.00           C  
ATOM    552  O   GLU A  42      -6.493  -3.132  -7.116  1.00  0.00           O  
ATOM    553  CB  GLU A  42      -6.949  -5.735  -5.556  1.00  0.00           C  
ATOM    554  CG  GLU A  42      -6.446  -6.912  -6.387  1.00  0.00           C  
ATOM    555  CD  GLU A  42      -7.444  -8.013  -6.512  1.00  0.00           C  
ATOM    556  OE1 GLU A  42      -8.510  -7.889  -5.963  1.00  0.00           O  
ATOM    557  OE2 GLU A  42      -7.136  -8.995  -7.146  1.00  0.00           O  
ATOM    558  H   GLU A  42      -7.424  -3.588  -4.204  1.00  0.00           H  
ATOM    559  HA  GLU A  42      -5.026  -5.013  -4.904  1.00  0.00           H  
ATOM    560 1HB  GLU A  42      -7.264  -6.120  -4.587  1.00  0.00           H  
ATOM    561 2HB  GLU A  42      -7.833  -5.335  -6.054  1.00  0.00           H  
ATOM    562 1HG  GLU A  42      -6.187  -6.557  -7.390  1.00  0.00           H  
ATOM    563 2HG  GLU A  42      -5.548  -7.308  -5.925  1.00  0.00           H  
ATOM    564  N   PRO A  43      -4.466  -4.062  -7.300  1.00  0.00           N  
ATOM    565  CA  PRO A  43      -4.138  -3.426  -8.556  1.00  0.00           C  
ATOM    566  C   PRO A  43      -4.965  -3.991  -9.694  1.00  0.00           C  
ATOM    567  O   PRO A  43      -5.203  -5.205  -9.739  1.00  0.00           O  
ATOM    568  CB  PRO A  43      -2.644  -3.746  -8.717  1.00  0.00           C  
ATOM    569  CG  PRO A  43      -2.433  -5.019  -7.918  1.00  0.00           C  
ATOM    570  CD  PRO A  43      -3.404  -4.916  -6.746  1.00  0.00           C  
ATOM    571  HA  PRO A  43      -4.307  -2.341  -8.458  1.00  0.00           H  
ATOM    572 1HB  PRO A  43      -2.399  -3.876  -9.776  1.00  0.00           H  
ATOM    573 2HB  PRO A  43      -2.036  -2.910  -8.345  1.00  0.00           H  
ATOM    574 1HG  PRO A  43      -2.636  -5.901  -8.548  1.00  0.00           H  
ATOM    575 2HG  PRO A  43      -1.383  -5.098  -7.591  1.00  0.00           H  
ATOM    576 1HD  PRO A  43      -3.771  -5.916  -6.516  1.00  0.00           H  
ATOM    577 2HD  PRO A  43      -2.932  -4.426  -5.876  1.00  0.00           H  
ATOM    578  N   ALA A  44      -5.211  -3.127 -10.687  1.00  0.00           N  
ATOM    579  CA  ALA A  44      -5.907  -3.397 -11.957  1.00  0.00           C  
ATOM    580  C   ALA A  44      -5.421  -4.654 -12.655  1.00  0.00           C  
ATOM    581  O   ALA A  44      -6.109  -5.202 -13.504  1.00  0.00           O  
ATOM    582  CB  ALA A  44      -5.764  -2.238 -12.903  1.00  0.00           C  
ATOM    583  H   ALA A  44      -4.970  -2.165 -10.499  1.00  0.00           H  
ATOM    584  HA  ALA A  44      -6.966  -3.521 -11.723  1.00  0.00           H  
ATOM    585 1HB  ALA A  44      -6.336  -2.448 -13.794  1.00  0.00           H  
ATOM    586 2HB  ALA A  44      -6.145  -1.339 -12.431  1.00  0.00           H  
ATOM    587 3HB  ALA A  44      -4.749  -2.114 -13.160  1.00  0.00           H  
ATOM    588  N   ASN A  45      -4.209  -5.087 -12.360  1.00  0.00           N  
ATOM    589  CA  ASN A  45      -3.618  -6.245 -12.991  1.00  0.00           C  
ATOM    590  C   ASN A  45      -4.512  -7.478 -12.835  1.00  0.00           C  
ATOM    591  O   ASN A  45      -4.532  -8.346 -13.710  1.00  0.00           O  
ATOM    592  CB  ASN A  45      -2.276  -6.525 -12.347  1.00  0.00           C  
ATOM    593  CG  ASN A  45      -1.227  -5.532 -12.700  1.00  0.00           C  
ATOM    594  OD1 ASN A  45      -1.282  -4.857 -13.725  1.00  0.00           O  
ATOM    595  ND2 ASN A  45      -0.253  -5.414 -11.843  1.00  0.00           N  
ATOM    596  H   ASN A  45      -3.695  -4.600 -11.647  1.00  0.00           H  
ATOM    597  HA  ASN A  45      -3.496  -6.051 -14.053  1.00  0.00           H  
ATOM    598 1HB  ASN A  45      -2.398  -6.532 -11.261  1.00  0.00           H  
ATOM    599 2HB  ASN A  45      -1.935  -7.515 -12.644  1.00  0.00           H  
ATOM    600 1HD2 ASN A  45       0.487  -4.759 -12.013  1.00  0.00           H  
ATOM    601 2HD2 ASN A  45      -0.236  -5.979 -11.017  1.00  0.00           H  
ATOM    602  N   GLY A  46      -5.247  -7.578 -11.715  1.00  0.00           N  
ATOM    603  CA  GLY A  46      -6.115  -8.732 -11.496  1.00  0.00           C  
ATOM    604  C   GLY A  46      -7.520  -8.541 -12.077  1.00  0.00           C  
ATOM    605  O   GLY A  46      -8.341  -9.468 -12.090  1.00  0.00           O  
ATOM    606  H   GLY A  46      -5.212  -6.844 -10.996  1.00  0.00           H  
ATOM    607 1HA  GLY A  46      -5.655  -9.618 -11.932  1.00  0.00           H  
ATOM    608 2HA  GLY A  46      -6.194  -8.911 -10.423  1.00  0.00           H  
ATOM    609  N   ASP A  47      -7.808  -7.361 -12.610  1.00  0.00           N  
ATOM    610  CA  ASP A  47      -9.132  -7.060 -13.121  1.00  0.00           C  
ATOM    611  C   ASP A  47      -9.216  -7.519 -14.556  1.00  0.00           C  
ATOM    612  O   ASP A  47      -9.197  -6.714 -15.486  1.00  0.00           O  
ATOM    613  CB  ASP A  47      -9.440  -5.566 -13.013  1.00  0.00           C  
ATOM    614  CG  ASP A  47      -9.584  -5.040 -11.570  1.00  0.00           C  
ATOM    615  OD1 ASP A  47      -9.858  -5.800 -10.663  1.00  0.00           O  
ATOM    616  OD2 ASP A  47      -9.454  -3.847 -11.401  1.00  0.00           O  
ATOM    617  H   ASP A  47      -7.091  -6.643 -12.680  1.00  0.00           H  
ATOM    618  HA  ASP A  47      -9.874  -7.609 -12.540  1.00  0.00           H  
ATOM    619 1HB  ASP A  47      -8.646  -5.009 -13.498  1.00  0.00           H  
ATOM    620 2HB  ASP A  47     -10.374  -5.355 -13.553  1.00  0.00           H  
ATOM    621  N   ALA A  48      -9.295  -8.827 -14.743  1.00  0.00           N  
ATOM    622  CA  ALA A  48      -9.266  -9.424 -16.075  1.00  0.00           C  
ATOM    623  C   ALA A  48     -10.607  -9.282 -16.795  1.00  0.00           C  
ATOM    624  O   ALA A  48     -11.276 -10.268 -17.097  1.00  0.00           O  
ATOM    625  CB  ALA A  48      -8.887 -10.889 -15.974  1.00  0.00           C  
ATOM    626  H   ALA A  48      -9.292  -9.396 -13.891  1.00  0.00           H  
ATOM    627  HA  ALA A  48      -8.510  -8.901 -16.661  1.00  0.00           H  
ATOM    628 1HB  ALA A  48      -8.834 -11.321 -16.972  1.00  0.00           H  
ATOM    629 2HB  ALA A  48      -7.915 -10.977 -15.484  1.00  0.00           H  
ATOM    630 3HB  ALA A  48      -9.637 -11.417 -15.389  1.00  0.00           H  
ATOM    631  N   ASP A  49     -10.965  -8.032 -17.082  1.00  0.00           N  
ATOM    632  CA  ASP A  49     -12.207  -7.654 -17.743  1.00  0.00           C  
ATOM    633  C   ASP A  49     -12.006  -7.468 -19.243  1.00  0.00           C  
ATOM    634  O   ASP A  49     -12.935  -7.636 -20.034  1.00  0.00           O  
ATOM    635  CB  ASP A  49     -12.766  -6.361 -17.146  1.00  0.00           C  
ATOM    636  CG  ASP A  49     -13.161  -6.485 -15.674  1.00  0.00           C  
ATOM    637  OD1 ASP A  49     -13.926  -7.361 -15.339  1.00  0.00           O  
ATOM    638  OD2 ASP A  49     -12.717  -5.676 -14.901  1.00  0.00           O  
ATOM    639  H   ASP A  49     -10.320  -7.303 -16.779  1.00  0.00           H  
ATOM    640  HA  ASP A  49     -12.935  -8.450 -17.592  1.00  0.00           H  
ATOM    641 1HB  ASP A  49     -12.011  -5.572 -17.234  1.00  0.00           H  
ATOM    642 2HB  ASP A  49     -13.636  -6.045 -17.717  1.00  0.00           H  
ATOM    643  N   GLY A  50     -10.794  -7.081 -19.633  1.00  0.00           N  
ATOM    644  CA  GLY A  50     -10.487  -6.802 -21.028  1.00  0.00           C  
ATOM    645  C   GLY A  50      -9.106  -6.175 -21.184  1.00  0.00           C  
ATOM    646  O   GLY A  50      -8.472  -5.771 -20.193  1.00  0.00           O  
ATOM    647  H   GLY A  50     -10.068  -6.974 -18.940  1.00  0.00           H  
ATOM    648 1HA  GLY A  50     -10.535  -7.729 -21.601  1.00  0.00           H  
ATOM    649 2HA  GLY A  50     -11.243  -6.133 -21.439  1.00  0.00           H  
ATOM    650  N   ASN A  51      -8.660  -6.087 -22.433  1.00  0.00           N  
ATOM    651  CA  ASN A  51      -7.344  -5.559 -22.756  1.00  0.00           C  
ATOM    652  C   ASN A  51      -7.136  -4.142 -22.262  1.00  0.00           C  
ATOM    653  O   ASN A  51      -7.986  -3.268 -22.448  1.00  0.00           O  
ATOM    654  CB  ASN A  51      -7.116  -5.620 -24.250  1.00  0.00           C  
ATOM    655  CG  ASN A  51      -6.998  -7.025 -24.756  1.00  0.00           C  
ATOM    656  OD1 ASN A  51      -6.620  -7.947 -24.023  1.00  0.00           O  
ATOM    657  ND2 ASN A  51      -7.323  -7.214 -26.005  1.00  0.00           N  
ATOM    658  H   ASN A  51      -9.250  -6.429 -23.180  1.00  0.00           H  
ATOM    659  HA  ASN A  51      -6.597  -6.184 -22.267  1.00  0.00           H  
ATOM    660 1HB  ASN A  51      -7.941  -5.127 -24.765  1.00  0.00           H  
ATOM    661 2HB  ASN A  51      -6.204  -5.076 -24.500  1.00  0.00           H  
ATOM    662 1HD2 ASN A  51      -7.268  -8.131 -26.402  1.00  0.00           H  
ATOM    663 2HD2 ASN A  51      -7.626  -6.444 -26.566  1.00  0.00           H  
ATOM    664  N   GLY A  52      -5.988  -3.931 -21.620  1.00  0.00           N  
ATOM    665  CA  GLY A  52      -5.578  -2.632 -21.102  1.00  0.00           C  
ATOM    666  C   GLY A  52      -6.163  -2.279 -19.736  1.00  0.00           C  
ATOM    667  O   GLY A  52      -5.799  -1.270 -19.143  1.00  0.00           O  
ATOM    668  H   GLY A  52      -5.361  -4.716 -21.504  1.00  0.00           H  
ATOM    669 1HA  GLY A  52      -4.489  -2.610 -21.037  1.00  0.00           H  
ATOM    670 2HA  GLY A  52      -5.848  -1.867 -21.821  1.00  0.00           H  
ATOM    671  N   THR A  53      -6.985  -3.141 -19.142  1.00  0.00           N  
ATOM    672  CA  THR A  53      -7.564  -2.785 -17.840  1.00  0.00           C  
ATOM    673  C   THR A  53      -6.443  -2.515 -16.837  1.00  0.00           C  
ATOM    674  O   THR A  53      -6.474  -1.542 -16.071  1.00  0.00           O  
ATOM    675  CB  THR A  53      -8.499  -3.884 -17.311  1.00  0.00           C  
ATOM    676  OG1 THR A  53      -9.574  -4.083 -18.246  1.00  0.00           O  
ATOM    677  CG2 THR A  53      -9.086  -3.447 -15.970  1.00  0.00           C  
ATOM    678  H   THR A  53      -7.283  -4.000 -19.615  1.00  0.00           H  
ATOM    679  HA  THR A  53      -8.147  -1.872 -17.957  1.00  0.00           H  
ATOM    680  HB  THR A  53      -7.955  -4.822 -17.183  1.00  0.00           H  
ATOM    681  HG1 THR A  53      -9.221  -4.559 -19.032  1.00  0.00           H  
ATOM    682 1HG2 THR A  53      -9.763  -4.218 -15.618  1.00  0.00           H  
ATOM    683 2HG2 THR A  53      -8.294  -3.301 -15.236  1.00  0.00           H  
ATOM    684 3HG2 THR A  53      -9.635  -2.519 -16.097  1.00  0.00           H  
ATOM    685  N   ALA A  54      -5.422  -3.369 -16.915  1.00  0.00           N  
ATOM    686  CA  ALA A  54      -4.223  -3.412 -16.086  1.00  0.00           C  
ATOM    687  C   ALA A  54      -3.423  -2.115 -16.139  1.00  0.00           C  
ATOM    688  O   ALA A  54      -2.572  -1.864 -15.287  1.00  0.00           O  
ATOM    689  CB  ALA A  54      -3.347  -4.556 -16.527  1.00  0.00           C  
ATOM    690  H   ALA A  54      -5.533  -4.098 -17.606  1.00  0.00           H  
ATOM    691  HA  ALA A  54      -4.526  -3.584 -15.064  1.00  0.00           H  
ATOM    692 1HB  ALA A  54      -2.472  -4.610 -15.894  1.00  0.00           H  
ATOM    693 2HB  ALA A  54      -3.907  -5.489 -16.455  1.00  0.00           H  
ATOM    694 3HB  ALA A  54      -3.037  -4.395 -17.556  1.00  0.00           H  
ATOM    695  N   ALA A  55      -3.657  -1.274 -17.143  1.00  0.00           N  
ATOM    696  CA  ALA A  55      -2.936  -0.023 -17.275  1.00  0.00           C  
ATOM    697  C   ALA A  55      -3.101   0.827 -16.029  1.00  0.00           C  
ATOM    698  O   ALA A  55      -2.190   1.558 -15.660  1.00  0.00           O  
ATOM    699  CB  ALA A  55      -3.438   0.750 -18.469  1.00  0.00           C  
ATOM    700  H   ALA A  55      -4.392  -1.471 -17.824  1.00  0.00           H  
ATOM    701  HA  ALA A  55      -1.876  -0.247 -17.404  1.00  0.00           H  
ATOM    702 1HB  ALA A  55      -2.889   1.682 -18.557  1.00  0.00           H  
ATOM    703 2HB  ALA A  55      -3.312   0.152 -19.365  1.00  0.00           H  
ATOM    704 3HB  ALA A  55      -4.499   0.975 -18.336  1.00  0.00           H  
ATOM    705  N   ALA A  56      -4.250   0.711 -15.349  1.00  0.00           N  
ATOM    706  CA  ALA A  56      -4.539   1.511 -14.166  1.00  0.00           C  
ATOM    707  C   ALA A  56      -3.861   0.981 -12.897  1.00  0.00           C  
ATOM    708  O   ALA A  56      -4.018   1.556 -11.819  1.00  0.00           O  
ATOM    709  CB  ALA A  56      -6.036   1.554 -13.942  1.00  0.00           C  
ATOM    710  H   ALA A  56      -4.984   0.074 -15.686  1.00  0.00           H  
ATOM    711  HA  ALA A  56      -4.175   2.521 -14.350  1.00  0.00           H  
ATOM    712 1HB  ALA A  56      -6.255   2.184 -13.084  1.00  0.00           H  
ATOM    713 2HB  ALA A  56      -6.529   1.951 -14.819  1.00  0.00           H  
ATOM    714 3HB  ALA A  56      -6.399   0.553 -13.763  1.00  0.00           H  
ATOM    715  N   ALA A  57      -3.153  -0.135 -12.994  1.00  0.00           N  
ATOM    716  CA  ALA A  57      -2.497  -0.747 -11.853  1.00  0.00           C  
ATOM    717  C   ALA A  57      -1.463   0.190 -11.273  1.00  0.00           C  
ATOM    718  O   ALA A  57      -0.830   0.952 -11.999  1.00  0.00           O  
ATOM    719  CB  ALA A  57      -1.844  -2.049 -12.259  1.00  0.00           C  
ATOM    720  H   ALA A  57      -3.027  -0.579 -13.908  1.00  0.00           H  
ATOM    721  HA  ALA A  57      -3.244  -0.936 -11.087  1.00  0.00           H  
ATOM    722 1HB  ALA A  57      -1.362  -2.499 -11.398  1.00  0.00           H  
ATOM    723 2HB  ALA A  57      -2.582  -2.726 -12.661  1.00  0.00           H  
ATOM    724 3HB  ALA A  57      -1.096  -1.850 -13.025  1.00  0.00           H  
ATOM    725  N   ALA A  58      -1.263   0.114  -9.962  1.00  0.00           N  
ATOM    726  CA  ALA A  58      -0.258   0.930  -9.307  1.00  0.00           C  
ATOM    727  C   ALA A  58       1.112   0.637  -9.889  1.00  0.00           C  
ATOM    728  O   ALA A  58       1.446  -0.516 -10.176  1.00  0.00           O  
ATOM    729  CB  ALA A  58      -0.254   0.661  -7.815  1.00  0.00           C  
ATOM    730  H   ALA A  58      -1.819  -0.515  -9.409  1.00  0.00           H  
ATOM    731  HA  ALA A  58      -0.491   1.979  -9.491  1.00  0.00           H  
ATOM    732 1HB  ALA A  58       0.501   1.290  -7.337  1.00  0.00           H  
ATOM    733 2HB  ALA A  58      -1.235   0.890  -7.397  1.00  0.00           H  
ATOM    734 3HB  ALA A  58      -0.016  -0.387  -7.637  1.00  0.00           H  
ATOM    735  N   ASP A  59       1.938   1.675  -9.981  1.00  0.00           N  
ATOM    736  CA  ASP A  59       3.283   1.535 -10.515  1.00  0.00           C  
ATOM    737  C   ASP A  59       4.117   0.522  -9.766  1.00  0.00           C  
ATOM    738  O   ASP A  59       4.064   0.425  -8.537  1.00  0.00           O  
ATOM    739  CB  ASP A  59       4.043   2.864 -10.453  1.00  0.00           C  
ATOM    740  CG  ASP A  59       3.601   3.910 -11.459  1.00  0.00           C  
ATOM    741  OD1 ASP A  59       2.870   3.598 -12.358  1.00  0.00           O  
ATOM    742  OD2 ASP A  59       4.038   5.034 -11.335  1.00  0.00           O  
ATOM    743  H   ASP A  59       1.606   2.592  -9.726  1.00  0.00           H  
ATOM    744  HA  ASP A  59       3.204   1.214 -11.553  1.00  0.00           H  
ATOM    745 1HB  ASP A  59       3.938   3.285  -9.454  1.00  0.00           H  
ATOM    746 2HB  ASP A  59       5.111   2.663 -10.598  1.00  0.00           H  
ATOM    747  N   ALA A  60       4.924  -0.201 -10.532  1.00  0.00           N  
ATOM    748  CA  ALA A  60       5.864  -1.170 -10.009  1.00  0.00           C  
ATOM    749  C   ALA A  60       6.878  -0.458  -9.143  1.00  0.00           C  
ATOM    750  O   ALA A  60       7.203   0.707  -9.393  1.00  0.00           O  
ATOM    751  CB  ALA A  60       6.562  -1.906 -11.137  1.00  0.00           C  
ATOM    752  H   ALA A  60       4.876  -0.060 -11.531  1.00  0.00           H  
ATOM    753  HA  ALA A  60       5.320  -1.881  -9.387  1.00  0.00           H  
ATOM    754 1HB  ALA A  60       7.261  -2.630 -10.718  1.00  0.00           H  
ATOM    755 2HB  ALA A  60       5.822  -2.423 -11.746  1.00  0.00           H  
ATOM    756 3HB  ALA A  60       7.107  -1.192 -11.751  1.00  0.00           H  
ATOM    757  N   SER A  61       7.393  -1.156  -8.142  1.00  0.00           N  
ATOM    758  CA  SER A  61       8.391  -0.577  -7.266  1.00  0.00           C  
ATOM    759  C   SER A  61       9.595  -0.099  -8.057  1.00  0.00           C  
ATOM    760  O   SER A  61      10.063  -0.761  -8.986  1.00  0.00           O  
ATOM    761  CB  SER A  61       8.842  -1.602  -6.243  1.00  0.00           C  
ATOM    762  OG  SER A  61       7.781  -1.992  -5.407  1.00  0.00           O  
ATOM    763  H   SER A  61       7.082  -2.098  -7.965  1.00  0.00           H  
ATOM    764  HA  SER A  61       7.949   0.278  -6.752  1.00  0.00           H  
ATOM    765 1HB  SER A  61       9.242  -2.474  -6.759  1.00  0.00           H  
ATOM    766 2HB  SER A  61       9.651  -1.180  -5.643  1.00  0.00           H  
ATOM    767  HG  SER A  61       8.151  -2.633  -4.792  1.00  0.00           H  
ATOM    768  N   ALA A  62      10.127   1.037  -7.630  1.00  0.00           N  
ATOM    769  CA  ALA A  62      11.288   1.650  -8.238  1.00  0.00           C  
ATOM    770  C   ALA A  62      12.472   0.681  -8.133  1.00  0.00           C  
ATOM    771  O   ALA A  62      12.502  -0.121  -7.185  1.00  0.00           O  
ATOM    772  CB  ALA A  62      11.585   2.975  -7.559  1.00  0.00           C  
ATOM    773  H   ALA A  62       9.674   1.505  -6.862  1.00  0.00           H  
ATOM    774  HA  ALA A  62      11.044   1.834  -9.275  1.00  0.00           H  
ATOM    775 1HB  ALA A  62      12.406   3.438  -8.030  1.00  0.00           H  
ATOM    776 2HB  ALA A  62      10.719   3.625  -7.644  1.00  0.00           H  
ATOM    777 3HB  ALA A  62      11.814   2.815  -6.505  1.00  0.00           H  
ATOM    778  N   PRO A  63      13.434   0.687  -9.090  1.00  0.00           N  
ATOM    779  CA  PRO A  63      14.586  -0.196  -9.102  1.00  0.00           C  
ATOM    780  C   PRO A  63      15.271  -0.143  -7.768  1.00  0.00           C  
ATOM    781  O   PRO A  63      15.516   0.940  -7.241  1.00  0.00           O  
ATOM    782  CB  PRO A  63      15.459   0.418 -10.200  1.00  0.00           C  
ATOM    783  CG  PRO A  63      14.471   1.055 -11.144  1.00  0.00           C  
ATOM    784  CD  PRO A  63      13.390   1.626 -10.243  1.00  0.00           C  
ATOM    785  HA  PRO A  63      14.266  -1.221  -9.350  1.00  0.00           H  
ATOM    786 1HB  PRO A  63      16.159   1.146  -9.758  1.00  0.00           H  
ATOM    787 2HB  PRO A  63      16.070  -0.363 -10.676  1.00  0.00           H  
ATOM    788 1HG  PRO A  63      14.972   1.825 -11.753  1.00  0.00           H  
ATOM    789 2HG  PRO A  63      14.080   0.301 -11.845  1.00  0.00           H  
ATOM    790 1HD  PRO A  63      13.634   2.650  -9.931  1.00  0.00           H  
ATOM    791 2HD  PRO A  63      12.454   1.556 -10.802  1.00  0.00           H  
ATOM    792  N   ALA A  64      15.579  -1.312  -7.227  1.00  0.00           N  
ATOM    793  CA  ALA A  64      16.193  -1.483  -5.912  1.00  0.00           C  
ATOM    794  C   ALA A  64      15.636  -0.496  -4.887  1.00  0.00           C  
ATOM    795  O   ALA A  64      16.383   0.030  -4.060  1.00  0.00           O  
ATOM    796  CB  ALA A  64      17.696  -1.300  -6.014  1.00  0.00           C  
ATOM    797  H   ALA A  64      15.351  -2.149  -7.749  1.00  0.00           H  
ATOM    798  HA  ALA A  64      15.972  -2.491  -5.564  1.00  0.00           H  
ATOM    799 1HB  ALA A  64      18.147  -1.456  -5.034  1.00  0.00           H  
ATOM    800 2HB  ALA A  64      18.105  -2.021  -6.721  1.00  0.00           H  
ATOM    801 3HB  ALA A  64      17.916  -0.288  -6.357  1.00  0.00           H  
ATOM    802  N   ALA A  65      14.310  -0.311  -4.886  1.00  0.00           N  
ATOM    803  CA  ALA A  65      13.588   0.514  -3.928  1.00  0.00           C  
ATOM    804  C   ALA A  65      14.126   1.936  -3.826  1.00  0.00           C  
ATOM    805  O   ALA A  65      13.947   2.581  -2.791  1.00  0.00           O  
ATOM    806  CB  ALA A  65      13.621  -0.132  -2.554  1.00  0.00           C  
ATOM    807  H   ALA A  65      13.743  -0.732  -5.627  1.00  0.00           H  
ATOM    808  HA  ALA A  65      12.554   0.577  -4.271  1.00  0.00           H  
ATOM    809 1HB  ALA A  65      13.037   0.469  -1.856  1.00  0.00           H  
ATOM    810 2HB  ALA A  65      13.199  -1.132  -2.616  1.00  0.00           H  
ATOM    811 3HB  ALA A  65      14.651  -0.192  -2.204  1.00  0.00           H  
ATOM    812  N   THR A  66      14.728   2.453  -4.891  1.00  0.00           N  
ATOM    813  CA  THR A  66      15.238   3.804  -4.854  1.00  0.00           C  
ATOM    814  C   THR A  66      14.124   4.783  -4.522  1.00  0.00           C  
ATOM    815  O   THR A  66      13.010   4.640  -5.027  1.00  0.00           O  
ATOM    816  CB  THR A  66      15.893   4.223  -6.192  1.00  0.00           C  
ATOM    817  OG1 THR A  66      16.382   5.568  -6.076  1.00  0.00           O  
ATOM    818  CG2 THR A  66      14.911   4.170  -7.333  1.00  0.00           C  
ATOM    819  H   THR A  66      14.899   1.866  -5.712  1.00  0.00           H  
ATOM    820  HA  THR A  66      16.003   3.816  -4.087  1.00  0.00           H  
ATOM    821  HB  THR A  66      16.722   3.550  -6.407  1.00  0.00           H  
ATOM    822  HG1 THR A  66      16.873   5.791  -6.878  1.00  0.00           H  
ATOM    823 1HG2 THR A  66      15.410   4.468  -8.253  1.00  0.00           H  
ATOM    824 2HG2 THR A  66      14.545   3.165  -7.434  1.00  0.00           H  
ATOM    825 3HG2 THR A  66      14.090   4.837  -7.155  1.00  0.00           H  
ATOM    826  N   PRO A  67      14.380   5.808  -3.686  1.00  0.00           N  
ATOM    827  CA  PRO A  67      13.442   6.844  -3.324  1.00  0.00           C  
ATOM    828  C   PRO A  67      13.036   7.710  -4.512  1.00  0.00           C  
ATOM    829  O   PRO A  67      12.065   8.473  -4.426  1.00  0.00           O  
ATOM    830  CB  PRO A  67      14.193   7.642  -2.245  1.00  0.00           C  
ATOM    831  CG  PRO A  67      15.650   7.386  -2.513  1.00  0.00           C  
ATOM    832  CD  PRO A  67      15.703   5.953  -3.015  1.00  0.00           C  
ATOM    833  HA  PRO A  67      12.569   6.332  -2.916  1.00  0.00           H  
ATOM    834 1HB  PRO A  67      13.927   8.707  -2.316  1.00  0.00           H  
ATOM    835 2HB  PRO A  67      13.878   7.298  -1.244  1.00  0.00           H  
ATOM    836 1HG  PRO A  67      16.036   8.111  -3.249  1.00  0.00           H  
ATOM    837 2HG  PRO A  67      16.235   7.531  -1.592  1.00  0.00           H  
ATOM    838 1HD  PRO A  67      16.546   5.883  -3.703  1.00  0.00           H  
ATOM    839 2HD  PRO A  67      15.784   5.242  -2.173  1.00  0.00           H  
ATOM    840  N   GLN A  68      13.819   7.631  -5.601  1.00  0.00           N  
ATOM    841  CA  GLN A  68      13.566   8.383  -6.820  1.00  0.00           C  
ATOM    842  C   GLN A  68      13.378   7.455  -8.030  1.00  0.00           C  
ATOM    843  O   GLN A  68      14.374   6.998  -8.606  1.00  0.00           O  
ATOM    844  CB  GLN A  68      14.714   9.351  -7.114  1.00  0.00           C  
ATOM    845  CG  GLN A  68      14.589  10.092  -8.473  1.00  0.00           C  
ATOM    846  CD  GLN A  68      13.378  11.003  -8.587  1.00  0.00           C  
ATOM    847  OE1 GLN A  68      13.271  12.025  -7.898  1.00  0.00           O  
ATOM    848  NE2 GLN A  68      12.447  10.625  -9.466  1.00  0.00           N  
ATOM    849  H   GLN A  68      14.619   6.995  -5.598  1.00  0.00           H  
ATOM    850  HA  GLN A  68      12.686   8.997  -6.664  1.00  0.00           H  
ATOM    851 1HB  GLN A  68      14.767  10.099  -6.322  1.00  0.00           H  
ATOM    852 2HB  GLN A  68      15.656   8.803  -7.111  1.00  0.00           H  
ATOM    853 1HG  GLN A  68      15.473  10.711  -8.593  1.00  0.00           H  
ATOM    854 2HG  GLN A  68      14.541   9.378  -9.294  1.00  0.00           H  
ATOM    855 1HE2 GLN A  68      11.628  11.178  -9.599  1.00  0.00           H  
ATOM    856 2HE2 GLN A  68      12.561   9.753 -10.013  1.00  0.00           H  
ATOM    857  N   PRO A  69      12.125   7.182  -8.450  1.00  0.00           N  
ATOM    858  CA  PRO A  69      11.751   6.327  -9.562  1.00  0.00           C  
ATOM    859  C   PRO A  69      12.380   6.828 -10.849  1.00  0.00           C  
ATOM    860  O   PRO A  69      12.609   8.030 -11.024  1.00  0.00           O  
ATOM    861  CB  PRO A  69      10.222   6.452  -9.597  1.00  0.00           C  
ATOM    862  CG  PRO A  69       9.840   6.816  -8.188  1.00  0.00           C  
ATOM    863  CD  PRO A  69      10.964   7.692  -7.694  1.00  0.00           C  
ATOM    864  HA  PRO A  69      12.067   5.300  -9.357  1.00  0.00           H  
ATOM    865 1HB  PRO A  69       9.925   7.211 -10.335  1.00  0.00           H  
ATOM    866 2HB  PRO A  69       9.775   5.500  -9.924  1.00  0.00           H  
ATOM    867 1HG  PRO A  69       8.867   7.333  -8.179  1.00  0.00           H  
ATOM    868 2HG  PRO A  69       9.721   5.911  -7.575  1.00  0.00           H  
ATOM    869 1HD  PRO A  69      10.771   8.750  -7.928  1.00  0.00           H  
ATOM    870 2HD  PRO A  69      11.072   7.506  -6.616  1.00  0.00           H  
ATOM    871  N   GLN A  70      12.682   5.887 -11.730  1.00  0.00           N  
ATOM    872  CA  GLN A  70      13.331   6.164 -12.999  1.00  0.00           C  
ATOM    873  C   GLN A  70      12.380   6.188 -14.186  1.00  0.00           C  
ATOM    874  O   GLN A  70      11.270   5.657 -14.125  1.00  0.00           O  
ATOM    875  CB  GLN A  70      14.445   5.143 -13.204  1.00  0.00           C  
ATOM    876  CG  GLN A  70      15.482   5.198 -12.085  1.00  0.00           C  
ATOM    877  CD  GLN A  70      16.192   6.534 -12.077  1.00  0.00           C  
ATOM    878  OE1 GLN A  70      16.818   6.888 -13.081  1.00  0.00           O  
ATOM    879  NE2 GLN A  70      16.087   7.292 -10.990  1.00  0.00           N  
ATOM    880  H   GLN A  70      12.443   4.931 -11.515  1.00  0.00           H  
ATOM    881  HA  GLN A  70      13.781   7.154 -12.937  1.00  0.00           H  
ATOM    882 1HB  GLN A  70      14.023   4.139 -13.238  1.00  0.00           H  
ATOM    883 2HB  GLN A  70      14.945   5.323 -14.155  1.00  0.00           H  
ATOM    884 1HG  GLN A  70      14.991   5.068 -11.119  1.00  0.00           H  
ATOM    885 2HG  GLN A  70      16.222   4.415 -12.237  1.00  0.00           H  
ATOM    886 1HE2 GLN A  70      16.533   8.184 -10.962  1.00  0.00           H  
ATOM    887 2HE2 GLN A  70      15.540   6.990 -10.171  1.00  0.00           H  
ATOM    888  N   GLN A  71      12.835   6.824 -15.264  1.00  0.00           N  
ATOM    889  CA  GLN A  71      12.116   6.902 -16.533  1.00  0.00           C  
ATOM    890  C   GLN A  71      11.776   5.526 -17.096  1.00  0.00           C  
ATOM    891  O   GLN A  71      12.665   4.688 -17.254  1.00  0.00           O  
ATOM    892  CB  GLN A  71      12.989   7.658 -17.549  1.00  0.00           C  
ATOM    893  CG  GLN A  71      12.431   7.739 -18.961  1.00  0.00           C  
ATOM    894  CD  GLN A  71      11.216   8.583 -19.050  1.00  0.00           C  
ATOM    895  OE1 GLN A  71      11.252   9.743 -18.621  1.00  0.00           O  
ATOM    896  NE2 GLN A  71      10.142   8.013 -19.581  1.00  0.00           N  
ATOM    897  H   GLN A  71      13.744   7.262 -15.205  1.00  0.00           H  
ATOM    898  HA  GLN A  71      11.186   7.447 -16.372  1.00  0.00           H  
ATOM    899 1HB  GLN A  71      13.153   8.674 -17.197  1.00  0.00           H  
ATOM    900 2HB  GLN A  71      13.963   7.174 -17.611  1.00  0.00           H  
ATOM    901 1HG  GLN A  71      13.190   8.185 -19.599  1.00  0.00           H  
ATOM    902 2HG  GLN A  71      12.189   6.745 -19.330  1.00  0.00           H  
ATOM    903 1HE2 GLN A  71       9.273   8.548 -19.672  1.00  0.00           H  
ATOM    904 2HE2 GLN A  71      10.193   7.031 -19.904  1.00  0.00           H  
ATOM    905  N   GLY A  72      10.498   5.303 -17.427  1.00  0.00           N  
ATOM    906  CA  GLY A  72      10.098   4.018 -17.985  1.00  0.00           C  
ATOM    907  C   GLY A  72      10.272   3.969 -19.517  1.00  0.00           C  
ATOM    908  O   GLY A  72      10.489   5.005 -20.159  1.00  0.00           O  
ATOM    909  H   GLY A  72       9.805   6.022 -17.258  1.00  0.00           H  
ATOM    910 1HA  GLY A  72      10.702   3.259 -17.500  1.00  0.00           H  
ATOM    911 2HA  GLY A  72       9.059   3.825 -17.725  1.00  0.00           H  
ATOM    912  N   PRO A  73      10.080   2.787 -20.141  1.00  0.00           N  
ATOM    913  CA  PRO A  73      10.161   2.530 -21.575  1.00  0.00           C  
ATOM    914  C   PRO A  73       9.219   3.377 -22.416  1.00  0.00           C  
ATOM    915  O   PRO A  73       8.087   3.651 -22.029  1.00  0.00           O  
ATOM    916  CB  PRO A  73       9.755   1.053 -21.667  1.00  0.00           C  
ATOM    917  CG  PRO A  73      10.105   0.466 -20.331  1.00  0.00           C  
ATOM    918  CD  PRO A  73       9.847   1.562 -19.336  1.00  0.00           C  
ATOM    919  HA  PRO A  73      11.202   2.671 -21.906  1.00  0.00           H  
ATOM    920 1HB  PRO A  73       8.684   0.976 -21.907  1.00  0.00           H  
ATOM    921 2HB  PRO A  73      10.294   0.570 -22.498  1.00  0.00           H  
ATOM    922 1HG  PRO A  73       9.491  -0.429 -20.143  1.00  0.00           H  
ATOM    923 2HG  PRO A  73      11.153   0.132 -20.332  1.00  0.00           H  
ATOM    924 1HD  PRO A  73       8.837   1.516 -18.961  1.00  0.00           H  
ATOM    925 2HD  PRO A  73      10.590   1.438 -18.549  1.00  0.00           H  
ATOM    926  N   ALA A  74       9.659   3.752 -23.615  1.00  0.00           N  
ATOM    927  CA  ALA A  74       8.820   4.532 -24.531  1.00  0.00           C  
ATOM    928  C   ALA A  74       7.493   3.823 -24.770  1.00  0.00           C  
ATOM    929  O   ALA A  74       6.427   4.445 -24.784  1.00  0.00           O  
ATOM    930  CB  ALA A  74       9.531   4.738 -25.852  1.00  0.00           C  
ATOM    931  H   ALA A  74      10.595   3.497 -23.899  1.00  0.00           H  
ATOM    932  HA  ALA A  74       8.618   5.500 -24.074  1.00  0.00           H  
ATOM    933 1HB  ALA A  74       8.898   5.336 -26.510  1.00  0.00           H  
ATOM    934 2HB  ALA A  74      10.469   5.266 -25.679  1.00  0.00           H  
ATOM    935 3HB  ALA A  74       9.731   3.773 -26.315  1.00  0.00           H  
ATOM    936  N   GLN A  75       7.577   2.496 -24.881  1.00  0.00           N  
ATOM    937  CA  GLN A  75       6.485   1.566 -25.152  1.00  0.00           C  
ATOM    938  C   GLN A  75       5.333   1.667 -24.157  1.00  0.00           C  
ATOM    939  O   GLN A  75       4.216   1.215 -24.439  1.00  0.00           O  
ATOM    940  CB  GLN A  75       7.024   0.132 -25.172  1.00  0.00           C  
ATOM    941  CG  GLN A  75       8.002  -0.162 -26.326  1.00  0.00           C  
ATOM    942  CD  GLN A  75       9.470   0.190 -26.017  1.00  0.00           C  
ATOM    943  OE1 GLN A  75       9.770   1.043 -25.161  1.00  0.00           O  
ATOM    944  NE2 GLN A  75      10.385  -0.468 -26.713  1.00  0.00           N  
ATOM    945  H   GLN A  75       8.516   2.103 -24.841  1.00  0.00           H  
ATOM    946  HA  GLN A  75       6.087   1.796 -26.142  1.00  0.00           H  
ATOM    947 1HB  GLN A  75       7.533  -0.076 -24.230  1.00  0.00           H  
ATOM    948 2HB  GLN A  75       6.189  -0.568 -25.252  1.00  0.00           H  
ATOM    949 1HG  GLN A  75       7.949  -1.224 -26.562  1.00  0.00           H  
ATOM    950 2HG  GLN A  75       7.690   0.425 -27.193  1.00  0.00           H  
ATOM    951 1HE2 GLN A  75      11.358  -0.288 -26.561  1.00  0.00           H  
ATOM    952 2HE2 GLN A  75      10.106  -1.147 -27.394  1.00  0.00           H  
ATOM    953  N   GLN A  76       5.580   2.229 -22.976  1.00  0.00           N  
ATOM    954  CA  GLN A  76       4.525   2.350 -21.992  1.00  0.00           C  
ATOM    955  C   GLN A  76       3.431   3.264 -22.547  1.00  0.00           C  
ATOM    956  O   GLN A  76       2.249   3.093 -22.257  1.00  0.00           O  
ATOM    957  CB  GLN A  76       5.040   2.908 -20.669  1.00  0.00           C  
ATOM    958  CG  GLN A  76       5.963   2.029 -19.887  1.00  0.00           C  
ATOM    959  CD  GLN A  76       6.344   2.681 -18.559  1.00  0.00           C  
ATOM    960  OE1 GLN A  76       6.501   3.902 -18.457  1.00  0.00           O  
ATOM    961  NE2 GLN A  76       6.495   1.859 -17.522  1.00  0.00           N  
ATOM    962  H   GLN A  76       6.507   2.622 -22.780  1.00  0.00           H  
ATOM    963  HA  GLN A  76       4.097   1.365 -21.811  1.00  0.00           H  
ATOM    964 1HB  GLN A  76       5.541   3.864 -20.842  1.00  0.00           H  
ATOM    965 2HB  GLN A  76       4.206   3.074 -20.029  1.00  0.00           H  
ATOM    966 1HG  GLN A  76       5.494   1.074 -19.697  1.00  0.00           H  
ATOM    967 2HG  GLN A  76       6.867   1.891 -20.469  1.00  0.00           H  
ATOM    968 1HE2 GLN A  76       6.740   2.223 -16.621  1.00  0.00           H  
ATOM    969 2HE2 GLN A  76       6.359   0.874 -17.639  1.00  0.00           H  
ATOM    970  N   LEU A  77       3.791   4.186 -23.450  1.00  0.00           N  
ATOM    971  CA  LEU A  77       2.826   5.116 -24.014  1.00  0.00           C  
ATOM    972  C   LEU A  77       1.871   4.428 -24.988  1.00  0.00           C  
ATOM    973  O   LEU A  77       0.919   5.045 -25.471  1.00  0.00           O  
ATOM    974  CB  LEU A  77       3.557   6.238 -24.765  1.00  0.00           C  
ATOM    975  CG  LEU A  77       4.458   7.190 -23.932  1.00  0.00           C  
ATOM    976  CD1 LEU A  77       5.181   8.100 -24.869  1.00  0.00           C  
ATOM    977  CD2 LEU A  77       3.643   8.016 -22.974  1.00  0.00           C  
ATOM    978  H   LEU A  77       4.772   4.300 -23.729  1.00  0.00           H  
ATOM    979  HA  LEU A  77       2.236   5.527 -23.203  1.00  0.00           H  
ATOM    980 1HB  LEU A  77       4.194   5.768 -25.518  1.00  0.00           H  
ATOM    981 2HB  LEU A  77       2.817   6.844 -25.282  1.00  0.00           H  
ATOM    982  HG  LEU A  77       5.189   6.602 -23.370  1.00  0.00           H  
ATOM    983 1HD1 LEU A  77       5.799   8.761 -24.296  1.00  0.00           H  
ATOM    984 2HD1 LEU A  77       5.800   7.511 -25.552  1.00  0.00           H  
ATOM    985 3HD1 LEU A  77       4.467   8.681 -25.438  1.00  0.00           H  
ATOM    986 1HD2 LEU A  77       4.302   8.656 -22.413  1.00  0.00           H  
ATOM    987 2HD2 LEU A  77       2.937   8.622 -23.525  1.00  0.00           H  
ATOM    988 3HD2 LEU A  77       3.124   7.373 -22.300  1.00  0.00           H  
ATOM    989  N   GLU A  78       2.161   3.173 -25.343  1.00  0.00           N  
ATOM    990  CA  GLU A  78       1.315   2.409 -26.236  1.00  0.00           C  
ATOM    991  C   GLU A  78       0.503   1.376 -25.440  1.00  0.00           C  
ATOM    992  O   GLU A  78      -0.676   1.150 -25.726  1.00  0.00           O  
ATOM    993  CB  GLU A  78       2.176   1.715 -27.295  1.00  0.00           C  
ATOM    994  CG  GLU A  78       2.923   2.671 -28.240  1.00  0.00           C  
ATOM    995  CD  GLU A  78       3.802   1.939 -29.221  1.00  0.00           C  
ATOM    996  OE1 GLU A  78       3.972   0.760 -29.043  1.00  0.00           O  
ATOM    997  OE2 GLU A  78       4.302   2.552 -30.135  1.00  0.00           O  
ATOM    998  H   GLU A  78       2.973   2.705 -24.944  1.00  0.00           H  
ATOM    999  HA  GLU A  78       0.621   3.086 -26.732  1.00  0.00           H  
ATOM   1000 1HB  GLU A  78       2.921   1.090 -26.796  1.00  0.00           H  
ATOM   1001 2HB  GLU A  78       1.551   1.059 -27.898  1.00  0.00           H  
ATOM   1002 1HG  GLU A  78       2.195   3.271 -28.786  1.00  0.00           H  
ATOM   1003 2HG  GLU A  78       3.536   3.347 -27.642  1.00  0.00           H  
ATOM   1004  N   GLU A  79       1.131   0.774 -24.418  1.00  0.00           N  
ATOM   1005  CA  GLU A  79       0.488  -0.260 -23.599  1.00  0.00           C  
ATOM   1006  C   GLU A  79      -0.428   0.277 -22.489  1.00  0.00           C  
ATOM   1007  O   GLU A  79      -1.432  -0.352 -22.129  1.00  0.00           O  
ATOM   1008  CB  GLU A  79       1.548  -1.167 -22.967  1.00  0.00           C  
ATOM   1009  CG  GLU A  79       2.316  -2.041 -23.964  1.00  0.00           C  
ATOM   1010  CD  GLU A  79       3.327  -2.949 -23.300  1.00  0.00           C  
ATOM   1011  OE1 GLU A  79       3.553  -2.790 -22.122  1.00  0.00           O  
ATOM   1012  OE2 GLU A  79       3.858  -3.808 -23.967  1.00  0.00           O  
ATOM   1013  H   GLU A  79       2.116   0.992 -24.254  1.00  0.00           H  
ATOM   1014  HA  GLU A  79      -0.123  -0.870 -24.263  1.00  0.00           H  
ATOM   1015 1HB  GLU A  79       2.280  -0.547 -22.445  1.00  0.00           H  
ATOM   1016 2HB  GLU A  79       1.081  -1.815 -22.228  1.00  0.00           H  
ATOM   1017 1HG  GLU A  79       1.604  -2.647 -24.521  1.00  0.00           H  
ATOM   1018 2HG  GLU A  79       2.831  -1.389 -24.672  1.00  0.00           H  
ATOM   1019  N   PHE A  80      -0.114   1.449 -21.945  1.00  0.00           N  
ATOM   1020  CA  PHE A  80      -0.869   1.987 -20.825  1.00  0.00           C  
ATOM   1021  C   PHE A  80      -2.163   2.682 -21.214  1.00  0.00           C  
ATOM   1022  O   PHE A  80      -2.303   3.899 -21.084  1.00  0.00           O  
ATOM   1023  CB  PHE A  80      -0.023   2.961 -20.022  1.00  0.00           C  
ATOM   1024  CG  PHE A  80       1.068   2.387 -19.127  1.00  0.00           C  
ATOM   1025  CD1 PHE A  80       1.867   1.299 -19.472  1.00  0.00           C  
ATOM   1026  CD2 PHE A  80       1.290   2.983 -17.893  1.00  0.00           C  
ATOM   1027  CE1 PHE A  80       2.827   0.840 -18.607  1.00  0.00           C  
ATOM   1028  CE2 PHE A  80       2.250   2.530 -17.041  1.00  0.00           C  
ATOM   1029  CZ  PHE A  80       3.020   1.455 -17.394  1.00  0.00           C  
ATOM   1030  H   PHE A  80       0.709   1.963 -22.269  1.00  0.00           H  
ATOM   1031  HA  PHE A  80      -1.119   1.154 -20.172  1.00  0.00           H  
ATOM   1032 1HB  PHE A  80       0.442   3.642 -20.716  1.00  0.00           H  
ATOM   1033 2HB  PHE A  80      -0.651   3.534 -19.430  1.00  0.00           H  
ATOM   1034  HD1 PHE A  80       1.749   0.799 -20.417  1.00  0.00           H  
ATOM   1035  HD2 PHE A  80       0.692   3.825 -17.598  1.00  0.00           H  
ATOM   1036  HE1 PHE A  80       3.441  -0.016 -18.890  1.00  0.00           H  
ATOM   1037  HE2 PHE A  80       2.398   3.022 -16.075  1.00  0.00           H  
ATOM   1038  HZ  PHE A  80       3.782   1.092 -16.709  1.00  0.00           H  
ATOM   1039  N   LYS A  81      -3.139   1.882 -21.604  1.00  0.00           N  
ATOM   1040  CA  LYS A  81      -4.455   2.361 -22.019  1.00  0.00           C  
ATOM   1041  C   LYS A  81      -4.946   3.418 -21.007  1.00  0.00           C  
ATOM   1042  O   LYS A  81      -4.902   3.135 -19.818  1.00  0.00           O  
ATOM   1043  CB  LYS A  81      -5.425   1.180 -22.076  1.00  0.00           C  
ATOM   1044  CG  LYS A  81      -6.840   1.495 -22.547  1.00  0.00           C  
ATOM   1045  CD  LYS A  81      -7.673   0.218 -22.632  1.00  0.00           C  
ATOM   1046  CE  LYS A  81      -9.090   0.473 -23.096  1.00  0.00           C  
ATOM   1047  NZ  LYS A  81      -9.864  -0.802 -23.202  1.00  0.00           N  
ATOM   1048  H   LYS A  81      -2.886   0.892 -21.677  1.00  0.00           H  
ATOM   1049  HA  LYS A  81      -4.356   2.761 -23.017  1.00  0.00           H  
ATOM   1050 1HB  LYS A  81      -5.015   0.417 -22.738  1.00  0.00           H  
ATOM   1051 2HB  LYS A  81      -5.504   0.735 -21.081  1.00  0.00           H  
ATOM   1052 1HG  LYS A  81      -7.315   2.190 -21.843  1.00  0.00           H  
ATOM   1053 2HG  LYS A  81      -6.806   1.957 -23.528  1.00  0.00           H  
ATOM   1054 1HD  LYS A  81      -7.203  -0.487 -23.320  1.00  0.00           H  
ATOM   1055 2HD  LYS A  81      -7.718  -0.245 -21.645  1.00  0.00           H  
ATOM   1056 1HE  LYS A  81      -9.585   1.129 -22.381  1.00  0.00           H  
ATOM   1057 2HE  LYS A  81      -9.074   0.960 -24.071  1.00  0.00           H  
ATOM   1058 1HZ  LYS A  81     -10.805  -0.604 -23.505  1.00  0.00           H  
ATOM   1059 2HZ  LYS A  81      -9.417  -1.416 -23.880  1.00  0.00           H  
ATOM   1060 3HZ  LYS A  81      -9.892  -1.261 -22.294  1.00  0.00           H  
ATOM   1061  N   PRO A  82      -5.457   4.600 -21.437  1.00  0.00           N  
ATOM   1062  CA  PRO A  82      -5.915   5.719 -20.603  1.00  0.00           C  
ATOM   1063  C   PRO A  82      -6.955   5.334 -19.555  1.00  0.00           C  
ATOM   1064  O   PRO A  82      -7.809   4.488 -19.808  1.00  0.00           O  
ATOM   1065  CB  PRO A  82      -6.592   6.628 -21.633  1.00  0.00           C  
ATOM   1066  CG  PRO A  82      -5.896   6.336 -22.939  1.00  0.00           C  
ATOM   1067  CD  PRO A  82      -5.577   4.877 -22.902  1.00  0.00           C  
ATOM   1068  HA  PRO A  82      -5.050   6.222 -20.145  1.00  0.00           H  
ATOM   1069 1HB  PRO A  82      -7.678   6.438 -21.661  1.00  0.00           H  
ATOM   1070 2HB  PRO A  82      -6.482   7.683 -21.335  1.00  0.00           H  
ATOM   1071 1HG  PRO A  82      -6.571   6.609 -23.770  1.00  0.00           H  
ATOM   1072 2HG  PRO A  82      -5.008   6.947 -23.064  1.00  0.00           H  
ATOM   1073 1HD  PRO A  82      -6.374   4.291 -23.362  1.00  0.00           H  
ATOM   1074 2HD  PRO A  82      -4.611   4.785 -23.414  1.00  0.00           H  
ATOM   1075  N   ASN A  83      -6.877   5.988 -18.390  1.00  0.00           N  
ATOM   1076  CA  ASN A  83      -7.794   5.764 -17.271  1.00  0.00           C  
ATOM   1077  C   ASN A  83      -9.126   6.495 -17.430  1.00  0.00           C  
ATOM   1078  O   ASN A  83     -10.188   5.878 -17.361  1.00  0.00           O  
ATOM   1079  CB  ASN A  83      -7.170   6.188 -15.965  1.00  0.00           C  
ATOM   1080  CG  ASN A  83      -6.139   5.277 -15.449  1.00  0.00           C  
ATOM   1081  OD1 ASN A  83      -6.074   4.120 -15.837  1.00  0.00           O  
ATOM   1082  ND2 ASN A  83      -5.312   5.772 -14.572  1.00  0.00           N  
ATOM   1083  H   ASN A  83      -6.136   6.664 -18.284  1.00  0.00           H  
ATOM   1084  HA  ASN A  83      -8.017   4.697 -17.225  1.00  0.00           H  
ATOM   1085 1HB  ASN A  83      -6.725   7.169 -16.097  1.00  0.00           H  
ATOM   1086 2HB  ASN A  83      -7.950   6.272 -15.242  1.00  0.00           H  
ATOM   1087 1HD2 ASN A  83      -4.584   5.199 -14.194  1.00  0.00           H  
ATOM   1088 2HD2 ASN A  83      -5.395   6.724 -14.283  1.00  0.00           H  
ATOM   1089  N   ASN A  84      -9.087   7.822 -17.550  1.00  0.00           N  
ATOM   1090  CA  ASN A  84     -10.319   8.572 -17.720  1.00  0.00           C  
ATOM   1091  C   ASN A  84     -10.842   8.276 -19.136  1.00  0.00           C  
ATOM   1092  O   ASN A  84     -10.038   8.221 -20.055  1.00  0.00           O  
ATOM   1093  CB  ASN A  84     -10.076  10.049 -17.437  1.00  0.00           C  
ATOM   1094  CG  ASN A  84     -11.255  10.916 -17.670  1.00  0.00           C  
ATOM   1095  OD1 ASN A  84     -11.700  11.029 -18.832  1.00  0.00           O  
ATOM   1096  ND2 ASN A  84     -11.776  11.562 -16.646  1.00  0.00           N  
ATOM   1097  H   ASN A  84      -8.192   8.322 -17.608  1.00  0.00           H  
ATOM   1098  HA  ASN A  84     -11.027   8.204 -16.984  1.00  0.00           H  
ATOM   1099 1HB  ASN A  84      -9.811  10.156 -16.386  1.00  0.00           H  
ATOM   1100 2HB  ASN A  84      -9.252  10.392 -17.975  1.00  0.00           H  
ATOM   1101 1HD2 ASN A  84     -12.563  12.162 -16.784  1.00  0.00           H  
ATOM   1102 2HD2 ASN A  84     -11.381  11.485 -15.706  1.00  0.00           H  
ATOM   1103  N   PRO A  85     -12.136   7.972 -19.360  1.00  0.00           N  
ATOM   1104  CA  PRO A  85     -12.678   7.694 -20.689  1.00  0.00           C  
ATOM   1105  C   PRO A  85     -12.593   8.844 -21.710  1.00  0.00           C  
ATOM   1106  O   PRO A  85     -12.619   8.597 -22.916  1.00  0.00           O  
ATOM   1107  CB  PRO A  85     -14.142   7.342 -20.377  1.00  0.00           C  
ATOM   1108  CG  PRO A  85     -14.431   7.979 -19.024  1.00  0.00           C  
ATOM   1109  CD  PRO A  85     -13.119   7.901 -18.264  1.00  0.00           C  
ATOM   1110  HA  PRO A  85     -12.153   6.811 -21.087  1.00  0.00           H  
ATOM   1111 1HB  PRO A  85     -14.792   7.738 -21.174  1.00  0.00           H  
ATOM   1112 2HB  PRO A  85     -14.271   6.251 -20.371  1.00  0.00           H  
ATOM   1113 1HG  PRO A  85     -14.786   9.015 -19.158  1.00  0.00           H  
ATOM   1114 2HG  PRO A  85     -15.243   7.432 -18.519  1.00  0.00           H  
ATOM   1115 1HD  PRO A  85     -13.063   8.765 -17.598  1.00  0.00           H  
ATOM   1116 2HD  PRO A  85     -13.018   6.944 -17.723  1.00  0.00           H  
ATOM   1117  N   LEU A  86     -12.536  10.097 -21.245  1.00  0.00           N  
ATOM   1118  CA  LEU A  86     -12.417  11.230 -22.154  1.00  0.00           C  
ATOM   1119  C   LEU A  86     -10.963  11.358 -22.564  1.00  0.00           C  
ATOM   1120  O   LEU A  86     -10.626  11.690 -23.706  1.00  0.00           O  
ATOM   1121  CB  LEU A  86     -12.897  12.522 -21.483  1.00  0.00           C  
ATOM   1122  CG  LEU A  86     -14.395  12.575 -21.069  1.00  0.00           C  
ATOM   1123  CD1 LEU A  86     -14.635  13.859 -20.296  1.00  0.00           C  
ATOM   1124  CD2 LEU A  86     -15.304  12.507 -22.301  1.00  0.00           C  
ATOM   1125  H   LEU A  86     -12.528  10.304 -20.255  1.00  0.00           H  
ATOM   1126  HA  LEU A  86     -12.998  11.032 -23.050  1.00  0.00           H  
ATOM   1127 1HB  LEU A  86     -12.297  12.702 -20.599  1.00  0.00           H  
ATOM   1128 2HB  LEU A  86     -12.721  13.344 -22.175  1.00  0.00           H  
ATOM   1129  HG  LEU A  86     -14.619  11.735 -20.410  1.00  0.00           H  
ATOM   1130 1HD1 LEU A  86     -15.678  13.903 -19.981  1.00  0.00           H  
ATOM   1131 2HD1 LEU A  86     -13.991  13.880 -19.417  1.00  0.00           H  
ATOM   1132 3HD1 LEU A  86     -14.413  14.716 -20.930  1.00  0.00           H  
ATOM   1133 1HD2 LEU A  86     -16.346  12.553 -21.982  1.00  0.00           H  
ATOM   1134 2HD2 LEU A  86     -15.091  13.348 -22.961  1.00  0.00           H  
ATOM   1135 3HD2 LEU A  86     -15.144  11.577 -22.839  1.00  0.00           H  
ATOM   1136  N   GLN A  87     -10.107  11.128 -21.572  1.00  0.00           N  
ATOM   1137  CA  GLN A  87      -8.658  11.222 -21.694  1.00  0.00           C  
ATOM   1138  C   GLN A  87      -8.106  10.323 -22.792  1.00  0.00           C  
ATOM   1139  O   GLN A  87      -8.360   9.125 -22.825  1.00  0.00           O  
ATOM   1140  CB  GLN A  87      -8.036  10.842 -20.345  1.00  0.00           C  
ATOM   1141  CG  GLN A  87      -6.560  10.882 -20.214  1.00  0.00           C  
ATOM   1142  CD  GLN A  87      -6.062  10.444 -18.800  1.00  0.00           C  
ATOM   1143  OE1 GLN A  87      -6.672   9.605 -18.056  1.00  0.00           O  
ATOM   1144  NE2 GLN A  87      -4.917  11.032 -18.422  1.00  0.00           N  
ATOM   1145  H   GLN A  87     -10.526  10.891 -20.667  1.00  0.00           H  
ATOM   1146  HA  GLN A  87      -8.402  12.253 -21.932  1.00  0.00           H  
ATOM   1147 1HB  GLN A  87      -8.425  11.525 -19.606  1.00  0.00           H  
ATOM   1148 2HB  GLN A  87      -8.333   9.848 -20.084  1.00  0.00           H  
ATOM   1149 1HG  GLN A  87      -6.148  10.166 -20.908  1.00  0.00           H  
ATOM   1150 2HG  GLN A  87      -6.189  11.887 -20.423  1.00  0.00           H  
ATOM   1151 1HE2 GLN A  87      -4.492  10.799 -17.530  1.00  0.00           H  
ATOM   1152 2HE2 GLN A  87      -4.443  11.715 -19.041  1.00  0.00           H  
ATOM   1153  N   GLN A  88      -7.294  10.897 -23.677  1.00  0.00           N  
ATOM   1154  CA  GLN A  88      -6.680  10.102 -24.738  1.00  0.00           C  
ATOM   1155  C   GLN A  88      -5.209   9.839 -24.427  1.00  0.00           C  
ATOM   1156  O   GLN A  88      -4.472   9.271 -25.233  1.00  0.00           O  
ATOM   1157  CB  GLN A  88      -6.855  10.793 -26.085  1.00  0.00           C  
ATOM   1158  CG  GLN A  88      -8.324  11.015 -26.438  1.00  0.00           C  
ATOM   1159  CD  GLN A  88      -9.117   9.719 -26.493  1.00  0.00           C  
ATOM   1160  OE1 GLN A  88      -8.777   8.793 -27.239  1.00  0.00           O  
ATOM   1161  NE2 GLN A  88     -10.165   9.645 -25.684  1.00  0.00           N  
ATOM   1162  H   GLN A  88      -7.132  11.894 -23.635  1.00  0.00           H  
ATOM   1163  HA  GLN A  88      -7.177   9.133 -24.783  1.00  0.00           H  
ATOM   1164 1HB  GLN A  88      -6.354  11.759 -26.070  1.00  0.00           H  
ATOM   1165 2HB  GLN A  88      -6.397  10.192 -26.870  1.00  0.00           H  
ATOM   1166 1HG  GLN A  88      -8.782  11.653 -25.681  1.00  0.00           H  
ATOM   1167 2HG  GLN A  88      -8.387  11.493 -27.413  1.00  0.00           H  
ATOM   1168 1HE2 GLN A  88     -10.727   8.819 -25.647  1.00  0.00           H  
ATOM   1169 2HE2 GLN A  88     -10.395  10.428 -25.063  1.00  0.00           H  
ATOM   1170  N   GLN A  89      -4.792  10.295 -23.257  1.00  0.00           N  
ATOM   1171  CA  GLN A  89      -3.420  10.182 -22.794  1.00  0.00           C  
ATOM   1172  C   GLN A  89      -3.205   8.847 -22.105  1.00  0.00           C  
ATOM   1173  O   GLN A  89      -4.077   8.410 -21.364  1.00  0.00           O  
ATOM   1174  CB  GLN A  89      -3.121  11.251 -21.758  1.00  0.00           C  
ATOM   1175  CG  GLN A  89      -3.210  12.633 -22.226  1.00  0.00           C  
ATOM   1176  CD  GLN A  89      -2.960  13.568 -21.091  1.00  0.00           C  
ATOM   1177  OE1 GLN A  89      -3.438  13.338 -19.948  1.00  0.00           O  
ATOM   1178  NE2 GLN A  89      -2.207  14.622 -21.374  1.00  0.00           N  
ATOM   1179  H   GLN A  89      -5.488  10.733 -22.675  1.00  0.00           H  
ATOM   1180  HA  GLN A  89      -2.776  10.296 -23.659  1.00  0.00           H  
ATOM   1181 1HB  GLN A  89      -3.793  11.134 -20.937  1.00  0.00           H  
ATOM   1182 2HB  GLN A  89      -2.117  11.104 -21.360  1.00  0.00           H  
ATOM   1183 1HG  GLN A  89      -2.453  12.798 -22.992  1.00  0.00           H  
ATOM   1184 2HG  GLN A  89      -4.203  12.823 -22.627  1.00  0.00           H  
ATOM   1185 1HE2 GLN A  89      -1.987  15.291 -20.676  1.00  0.00           H  
ATOM   1186 2HE2 GLN A  89      -1.853  14.749 -22.303  1.00  0.00           H  
ATOM   1187  N   PRO A  90      -2.036   8.228 -22.238  1.00  0.00           N  
ATOM   1188  CA  PRO A  90      -1.667   6.997 -21.579  1.00  0.00           C  
ATOM   1189  C   PRO A  90      -1.523   7.218 -20.083  1.00  0.00           C  
ATOM   1190  O   PRO A  90      -1.209   8.334 -19.629  1.00  0.00           O  
ATOM   1191  CB  PRO A  90      -0.359   6.623 -22.271  1.00  0.00           C  
ATOM   1192  CG  PRO A  90       0.199   7.930 -22.781  1.00  0.00           C  
ATOM   1193  CD  PRO A  90      -0.993   8.778 -23.121  1.00  0.00           C  
ATOM   1194  HA  PRO A  90      -2.445   6.245 -21.783  1.00  0.00           H  
ATOM   1195 1HB  PRO A  90       0.308   6.117 -21.567  1.00  0.00           H  
ATOM   1196 2HB  PRO A  90      -0.560   5.897 -23.079  1.00  0.00           H  
ATOM   1197 1HG  PRO A  90       0.853   8.396 -22.037  1.00  0.00           H  
ATOM   1198 2HG  PRO A  90       0.807   7.722 -23.674  1.00  0.00           H  
ATOM   1199 1HD  PRO A  90      -0.752   9.819 -22.864  1.00  0.00           H  
ATOM   1200 2HD  PRO A  90      -1.271   8.649 -24.184  1.00  0.00           H  
ATOM   1201  N   VAL A  91      -1.646   6.128 -19.331  1.00  0.00           N  
ATOM   1202  CA  VAL A  91      -1.551   6.156 -17.867  1.00  0.00           C  
ATOM   1203  C   VAL A  91      -0.134   6.492 -17.402  1.00  0.00           C  
ATOM   1204  O   VAL A  91       0.115   6.648 -16.218  1.00  0.00           O  
ATOM   1205  CB  VAL A  91      -2.109   4.846 -17.241  1.00  0.00           C  
ATOM   1206  CG1 VAL A  91      -1.921   4.793 -15.694  1.00  0.00           C  
ATOM   1207  CG2 VAL A  91      -3.526   4.772 -17.614  1.00  0.00           C  
ATOM   1208  H   VAL A  91      -1.856   5.252 -19.828  1.00  0.00           H  
ATOM   1209  HA  VAL A  91      -2.211   6.950 -17.526  1.00  0.00           H  
ATOM   1210  HB  VAL A  91      -1.616   3.995 -17.629  1.00  0.00           H  
ATOM   1211 1HG1 VAL A  91      -2.361   3.889 -15.320  1.00  0.00           H  
ATOM   1212 2HG1 VAL A  91      -0.882   4.785 -15.411  1.00  0.00           H  
ATOM   1213 3HG1 VAL A  91      -2.418   5.640 -15.235  1.00  0.00           H  
ATOM   1214 1HG2 VAL A  91      -3.963   3.852 -17.226  1.00  0.00           H  
ATOM   1215 2HG2 VAL A  91      -4.045   5.625 -17.218  1.00  0.00           H  
ATOM   1216 3HG2 VAL A  91      -3.606   4.777 -18.685  1.00  0.00           H  
ATOM   1217  N   VAL A  92       0.791   6.583 -18.338  1.00  0.00           N  
ATOM   1218  CA  VAL A  92       2.157   6.981 -18.093  1.00  0.00           C  
ATOM   1219  C   VAL A  92       2.142   8.420 -17.586  1.00  0.00           C  
ATOM   1220  O   VAL A  92       2.898   8.781 -16.676  1.00  0.00           O  
ATOM   1221  CB  VAL A  92       2.950   6.894 -19.402  1.00  0.00           C  
ATOM   1222  CG1 VAL A  92       4.345   7.452 -19.260  1.00  0.00           C  
ATOM   1223  CG2 VAL A  92       3.009   5.500 -19.820  1.00  0.00           C  
ATOM   1224  H   VAL A  92       0.493   6.410 -19.285  1.00  0.00           H  
ATOM   1225  HA  VAL A  92       2.598   6.327 -17.336  1.00  0.00           H  
ATOM   1226  HB  VAL A  92       2.441   7.482 -20.154  1.00  0.00           H  
ATOM   1227 1HG1 VAL A  92       4.869   7.377 -20.213  1.00  0.00           H  
ATOM   1228 2HG1 VAL A  92       4.298   8.476 -18.975  1.00  0.00           H  
ATOM   1229 3HG1 VAL A  92       4.894   6.887 -18.505  1.00  0.00           H  
ATOM   1230 1HG2 VAL A  92       3.554   5.439 -20.750  1.00  0.00           H  
ATOM   1231 2HG2 VAL A  92       3.522   4.937 -19.043  1.00  0.00           H  
ATOM   1232 3HG2 VAL A  92       2.024   5.108 -19.955  1.00  0.00           H  
ATOM   1233  N   VAL A  93       1.313   9.245 -18.243  1.00  0.00           N  
ATOM   1234  CA  VAL A  93       1.177  10.648 -17.928  1.00  0.00           C  
ATOM   1235  C   VAL A  93       0.436  10.766 -16.618  1.00  0.00           C  
ATOM   1236  O   VAL A  93       0.824  11.546 -15.741  1.00  0.00           O  
ATOM   1237  CB  VAL A  93       0.453  11.399 -19.059  1.00  0.00           C  
ATOM   1238  CG1 VAL A  93       0.193  12.851 -18.638  1.00  0.00           C  
ATOM   1239  CG2 VAL A  93       1.314  11.329 -20.343  1.00  0.00           C  
ATOM   1240  H   VAL A  93       0.689   8.857 -18.952  1.00  0.00           H  
ATOM   1241  HA  VAL A  93       2.161  11.073 -17.807  1.00  0.00           H  
ATOM   1242  HB  VAL A  93      -0.517  10.927 -19.246  1.00  0.00           H  
ATOM   1243 1HG1 VAL A  93      -0.326  13.372 -19.436  1.00  0.00           H  
ATOM   1244 2HG1 VAL A  93      -0.418  12.875 -17.743  1.00  0.00           H  
ATOM   1245 3HG1 VAL A  93       1.144  13.348 -18.437  1.00  0.00           H  
ATOM   1246 1HG2 VAL A  93       0.803  11.848 -21.153  1.00  0.00           H  
ATOM   1247 2HG2 VAL A  93       2.282  11.801 -20.162  1.00  0.00           H  
ATOM   1248 3HG2 VAL A  93       1.471  10.291 -20.621  1.00  0.00           H  
ATOM   1249  N   THR A  94      -0.649   9.997 -16.494  1.00  0.00           N  
ATOM   1250  CA  THR A  94      -1.426  10.018 -15.262  1.00  0.00           C  
ATOM   1251  C   THR A  94      -0.542   9.618 -14.088  1.00  0.00           C  
ATOM   1252  O   THR A  94      -0.612  10.244 -13.025  1.00  0.00           O  
ATOM   1253  CB  THR A  94      -2.668   9.098 -15.324  1.00  0.00           C  
ATOM   1254  OG1 THR A  94      -3.561   9.555 -16.358  1.00  0.00           O  
ATOM   1255  CG2 THR A  94      -3.409   9.116 -13.983  1.00  0.00           C  
ATOM   1256  H   THR A  94      -0.932   9.408 -17.286  1.00  0.00           H  
ATOM   1257  HA  THR A  94      -1.773  11.035 -15.088  1.00  0.00           H  
ATOM   1258  HB  THR A  94      -2.356   8.087 -15.539  1.00  0.00           H  
ATOM   1259  HG1 THR A  94      -4.265   8.900 -16.464  1.00  0.00           H  
ATOM   1260 1HG2 THR A  94      -4.275   8.472 -14.043  1.00  0.00           H  
ATOM   1261 2HG2 THR A  94      -2.760   8.762 -13.188  1.00  0.00           H  
ATOM   1262 3HG2 THR A  94      -3.731  10.134 -13.759  1.00  0.00           H  
ATOM   1263  N   ALA A  95       0.263   8.563 -14.254  1.00  0.00           N  
ATOM   1264  CA  ALA A  95       1.140   8.109 -13.199  1.00  0.00           C  
ATOM   1265  C   ALA A  95       2.123   9.192 -12.802  1.00  0.00           C  
ATOM   1266  O   ALA A  95       2.311   9.438 -11.613  1.00  0.00           O  
ATOM   1267  CB  ALA A  95       1.900   6.879 -13.644  1.00  0.00           C  
ATOM   1268  H   ALA A  95       0.260   8.053 -15.131  1.00  0.00           H  
ATOM   1269  HA  ALA A  95       0.532   7.857 -12.335  1.00  0.00           H  
ATOM   1270 1HB  ALA A  95       2.544   6.528 -12.835  1.00  0.00           H  
ATOM   1271 2HB  ALA A  95       1.197   6.091 -13.911  1.00  0.00           H  
ATOM   1272 3HB  ALA A  95       2.508   7.125 -14.512  1.00  0.00           H  
ATOM   1273  N   ALA A  96       2.714   9.902 -13.769  1.00  0.00           N  
ATOM   1274  CA  ALA A  96       3.639  10.958 -13.391  1.00  0.00           C  
ATOM   1275  C   ALA A  96       2.950  12.034 -12.565  1.00  0.00           C  
ATOM   1276  O   ALA A  96       3.523  12.531 -11.586  1.00  0.00           O  
ATOM   1277  CB  ALA A  96       4.228  11.579 -14.611  1.00  0.00           C  
ATOM   1278  H   ALA A  96       2.581   9.660 -14.757  1.00  0.00           H  
ATOM   1279  HA  ALA A  96       4.429  10.519 -12.793  1.00  0.00           H  
ATOM   1280 1HB  ALA A  96       4.935  12.357 -14.332  1.00  0.00           H  
ATOM   1281 2HB  ALA A  96       4.734  10.812 -15.197  1.00  0.00           H  
ATOM   1282 3HB  ALA A  96       3.413  12.008 -15.185  1.00  0.00           H  
ATOM   1283  N   ARG A  97       1.715  12.388 -12.943  1.00  0.00           N  
ATOM   1284  CA  ARG A  97       0.970  13.386 -12.190  1.00  0.00           C  
ATOM   1285  C   ARG A  97       0.744  12.885 -10.772  1.00  0.00           C  
ATOM   1286  O   ARG A  97       0.947  13.636  -9.806  1.00  0.00           O  
ATOM   1287  CB  ARG A  97      -0.354  13.693 -12.860  1.00  0.00           C  
ATOM   1288  CG  ARG A  97      -0.238  14.464 -14.149  1.00  0.00           C  
ATOM   1289  CD  ARG A  97      -1.535  14.618 -14.805  1.00  0.00           C  
ATOM   1290  NE  ARG A  97      -1.432  15.463 -15.979  1.00  0.00           N  
ATOM   1291  CZ  ARG A  97      -2.057  15.302 -17.149  1.00  0.00           C  
ATOM   1292  NH1 ARG A  97      -2.855  14.287 -17.401  1.00  0.00           N  
ATOM   1293  NH2 ARG A  97      -1.819  16.215 -18.050  1.00  0.00           N  
ATOM   1294  H   ARG A  97       1.321  11.980 -13.801  1.00  0.00           H  
ATOM   1295  HA  ARG A  97       1.555  14.302 -12.151  1.00  0.00           H  
ATOM   1296 1HB  ARG A  97      -0.886  12.771 -13.067  1.00  0.00           H  
ATOM   1297 2HB  ARG A  97      -0.969  14.281 -12.185  1.00  0.00           H  
ATOM   1298 1HG  ARG A  97       0.178  15.434 -13.970  1.00  0.00           H  
ATOM   1299 2HG  ARG A  97       0.416  13.921 -14.829  1.00  0.00           H  
ATOM   1300 1HD  ARG A  97      -1.907  13.642 -15.096  1.00  0.00           H  
ATOM   1301 2HD  ARG A  97      -2.220  15.083 -14.105  1.00  0.00           H  
ATOM   1302  HE  ARG A  97      -0.846  16.304 -15.927  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  97      -3.051  13.592 -16.702  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  97      -3.267  14.174 -18.334  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  97      -1.192  16.984 -17.778  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  97      -2.249  16.181 -18.954  1.00  0.00           H  
ATOM   1307  N   ARG A  98       0.380  11.591 -10.650  1.00  0.00           N  
ATOM   1308  CA  ARG A  98       0.167  10.954  -9.361  1.00  0.00           C  
ATOM   1309  C   ARG A  98       1.434  10.959  -8.531  1.00  0.00           C  
ATOM   1310  O   ARG A  98       1.378  11.186  -7.332  1.00  0.00           O  
ATOM   1311  CB  ARG A  98      -0.337   9.524  -9.497  1.00  0.00           C  
ATOM   1312  CG  ARG A  98      -1.774   9.384  -9.950  1.00  0.00           C  
ATOM   1313  CD  ARG A  98      -2.173   7.963 -10.123  1.00  0.00           C  
ATOM   1314  NE  ARG A  98      -3.576   7.862 -10.459  1.00  0.00           N  
ATOM   1315  CZ  ARG A  98      -4.262   6.730 -10.729  1.00  0.00           C  
ATOM   1316  NH1 ARG A  98      -3.724   5.541 -10.727  1.00  0.00           N  
ATOM   1317  NH2 ARG A  98      -5.518   6.804 -10.990  1.00  0.00           N  
ATOM   1318  H   ARG A  98       0.207  11.051 -11.505  1.00  0.00           H  
ATOM   1319  HA  ARG A  98      -0.604  11.505  -8.836  1.00  0.00           H  
ATOM   1320 1HB  ARG A  98       0.280   8.993 -10.204  1.00  0.00           H  
ATOM   1321 2HB  ARG A  98      -0.240   9.018  -8.542  1.00  0.00           H  
ATOM   1322 1HG  ARG A  98      -2.425   9.828  -9.200  1.00  0.00           H  
ATOM   1323 2HG  ARG A  98      -1.914   9.899 -10.896  1.00  0.00           H  
ATOM   1324 1HD  ARG A  98      -1.590   7.523 -10.933  1.00  0.00           H  
ATOM   1325 2HD  ARG A  98      -1.998   7.416  -9.197  1.00  0.00           H  
ATOM   1326  HE  ARG A  98      -4.101   8.729 -10.485  1.00  0.00           H  
ATOM   1327 1HH1 ARG A  98      -2.749   5.406 -10.522  1.00  0.00           H  
ATOM   1328 2HH1 ARG A  98      -4.348   4.739 -10.921  1.00  0.00           H  
ATOM   1329 1HH2 ARG A  98      -5.977   7.706 -10.961  1.00  0.00           H  
ATOM   1330 2HH2 ARG A  98      -6.017   5.922 -11.171  1.00  0.00           H  
ATOM   1331  N   ARG A  99       2.591  10.752  -9.146  1.00  0.00           N  
ATOM   1332  CA  ARG A  99       3.831  10.756  -8.384  1.00  0.00           C  
ATOM   1333  C   ARG A  99       4.063  12.118  -7.700  1.00  0.00           C  
ATOM   1334  O   ARG A  99       4.375  12.162  -6.507  1.00  0.00           O  
ATOM   1335  CB  ARG A  99       5.004  10.414  -9.297  1.00  0.00           C  
ATOM   1336  CG  ARG A  99       5.023   8.951  -9.796  1.00  0.00           C  
ATOM   1337  CD  ARG A  99       6.098   8.690 -10.798  1.00  0.00           C  
ATOM   1338  NE  ARG A  99       5.936   7.376 -11.432  1.00  0.00           N  
ATOM   1339  CZ  ARG A  99       6.685   6.873 -12.434  1.00  0.00           C  
ATOM   1340  NH1 ARG A  99       7.714   7.524 -12.953  1.00  0.00           N  
ATOM   1341  NH2 ARG A  99       6.344   5.692 -12.886  1.00  0.00           N  
ATOM   1342  H   ARG A  99       2.580  10.517 -10.142  1.00  0.00           H  
ATOM   1343  HA  ARG A  99       3.761   9.989  -7.613  1.00  0.00           H  
ATOM   1344 1HB  ARG A  99       4.987  11.061 -10.166  1.00  0.00           H  
ATOM   1345 2HB  ARG A  99       5.933  10.599  -8.774  1.00  0.00           H  
ATOM   1346 1HG  ARG A  99       5.211   8.298  -8.946  1.00  0.00           H  
ATOM   1347 2HG  ARG A  99       4.080   8.684 -10.232  1.00  0.00           H  
ATOM   1348 1HD  ARG A  99       6.073   9.450 -11.568  1.00  0.00           H  
ATOM   1349 2HD  ARG A  99       7.064   8.708 -10.296  1.00  0.00           H  
ATOM   1350  HE  ARG A  99       5.153   6.764 -11.123  1.00  0.00           H  
ATOM   1351 1HH1 ARG A  99       7.975   8.431 -12.604  1.00  0.00           H  
ATOM   1352 2HH1 ARG A  99       8.243   7.098 -13.708  1.00  0.00           H  
ATOM   1353 1HH2 ARG A  99       5.522   5.241 -12.452  1.00  0.00           H  
ATOM   1354 2HH2 ARG A  99       6.851   5.251 -13.635  1.00  0.00           H  
ATOM   1355  N   PHE A 100       3.826  13.234  -8.414  1.00  0.00           N  
ATOM   1356  CA  PHE A 100       4.030  14.558  -7.795  1.00  0.00           C  
ATOM   1357  C   PHE A 100       2.970  14.816  -6.724  1.00  0.00           C  
ATOM   1358  O   PHE A 100       3.263  15.247  -5.599  1.00  0.00           O  
ATOM   1359  CB  PHE A 100       3.893  15.673  -8.837  1.00  0.00           C  
ATOM   1360  CG  PHE A 100       4.998  15.751  -9.828  1.00  0.00           C  
ATOM   1361  CD1 PHE A 100       4.806  15.295 -11.118  1.00  0.00           C  
ATOM   1362  CD2 PHE A 100       6.227  16.276  -9.485  1.00  0.00           C  
ATOM   1363  CE1 PHE A 100       5.819  15.356 -12.048  1.00  0.00           C  
ATOM   1364  CE2 PHE A 100       7.247  16.341 -10.406  1.00  0.00           C  
ATOM   1365  CZ  PHE A 100       7.046  15.880 -11.694  1.00  0.00           C  
ATOM   1366  H   PHE A 100       3.587  13.134  -9.410  1.00  0.00           H  
ATOM   1367  HA  PHE A 100       5.019  14.588  -7.336  1.00  0.00           H  
ATOM   1368 1HB  PHE A 100       2.965  15.523  -9.384  1.00  0.00           H  
ATOM   1369 2HB  PHE A 100       3.823  16.635  -8.330  1.00  0.00           H  
ATOM   1370  HD1 PHE A 100       3.840  14.884 -11.398  1.00  0.00           H  
ATOM   1371  HD2 PHE A 100       6.393  16.644  -8.466  1.00  0.00           H  
ATOM   1372  HE1 PHE A 100       5.649  14.990 -13.061  1.00  0.00           H  
ATOM   1373  HE2 PHE A 100       8.210  16.759 -10.112  1.00  0.00           H  
ATOM   1374  HZ  PHE A 100       7.851  15.931 -12.425  1.00  0.00           H  
ATOM   1375  N   PHE A 101       1.731  14.519  -7.093  1.00  0.00           N  
ATOM   1376  CA  PHE A 101       0.549  14.682  -6.273  1.00  0.00           C  
ATOM   1377  C   PHE A 101       0.672  13.927  -4.956  1.00  0.00           C  
ATOM   1378  O   PHE A 101       0.476  14.506  -3.876  1.00  0.00           O  
ATOM   1379  CB  PHE A 101      -0.605  14.159  -7.114  1.00  0.00           C  
ATOM   1380  CG  PHE A 101      -1.894  13.994  -6.505  1.00  0.00           C  
ATOM   1381  CD1 PHE A 101      -2.791  15.026  -6.363  1.00  0.00           C  
ATOM   1382  CD2 PHE A 101      -2.239  12.733  -6.081  1.00  0.00           C  
ATOM   1383  CE1 PHE A 101      -4.010  14.771  -5.808  1.00  0.00           C  
ATOM   1384  CE2 PHE A 101      -3.424  12.488  -5.526  1.00  0.00           C  
ATOM   1385  CZ  PHE A 101      -4.316  13.487  -5.391  1.00  0.00           C  
ATOM   1386  H   PHE A 101       1.582  14.159  -8.041  1.00  0.00           H  
ATOM   1387  HA  PHE A 101       0.412  15.743  -6.064  1.00  0.00           H  
ATOM   1388 1HB  PHE A 101      -0.726  14.802  -7.981  1.00  0.00           H  
ATOM   1389 2HB  PHE A 101      -0.309  13.212  -7.488  1.00  0.00           H  
ATOM   1390  HD1 PHE A 101      -2.531  16.031  -6.703  1.00  0.00           H  
ATOM   1391  HD2 PHE A 101      -1.524  11.919  -6.202  1.00  0.00           H  
ATOM   1392  HE1 PHE A 101      -4.735  15.577  -5.701  1.00  0.00           H  
ATOM   1393  HE2 PHE A 101      -3.668  11.485  -5.197  1.00  0.00           H  
ATOM   1394  HZ  PHE A 101      -5.263  13.261  -4.958  1.00  0.00           H  
ATOM   1395  N   ASN A 102       1.019  12.642  -5.055  1.00  0.00           N  
ATOM   1396  CA  ASN A 102       1.157  11.779  -3.915  1.00  0.00           C  
ATOM   1397  C   ASN A 102       2.351  12.172  -3.085  1.00  0.00           C  
ATOM   1398  O   ASN A 102       2.251  12.195  -1.875  1.00  0.00           O  
ATOM   1399  CB  ASN A 102       1.296  10.330  -4.340  1.00  0.00           C  
ATOM   1400  CG  ASN A 102       0.020   9.723  -4.861  1.00  0.00           C  
ATOM   1401  OD1 ASN A 102      -1.100  10.117  -4.512  1.00  0.00           O  
ATOM   1402  ND2 ASN A 102       0.180   8.758  -5.719  1.00  0.00           N  
ATOM   1403  H   ASN A 102       1.171  12.241  -5.968  1.00  0.00           H  
ATOM   1404  HA  ASN A 102       0.267  11.881  -3.295  1.00  0.00           H  
ATOM   1405 1HB  ASN A 102       2.068  10.252  -5.106  1.00  0.00           H  
ATOM   1406 2HB  ASN A 102       1.633   9.740  -3.485  1.00  0.00           H  
ATOM   1407 1HD2 ASN A 102      -0.613   8.314  -6.123  1.00  0.00           H  
ATOM   1408 2HD2 ASN A 102       1.101   8.470  -5.978  1.00  0.00           H  
ATOM   1409  N   ARG A 103       3.491  12.558  -3.662  1.00  0.00           N  
ATOM   1410  CA  ARG A 103       4.568  12.916  -2.745  1.00  0.00           C  
ATOM   1411  C   ARG A 103       4.173  14.085  -1.840  1.00  0.00           C  
ATOM   1412  O   ARG A 103       4.439  14.049  -0.636  1.00  0.00           O  
ATOM   1413  CB  ARG A 103       5.884  13.199  -3.454  1.00  0.00           C  
ATOM   1414  CG  ARG A 103       6.603  11.940  -3.978  1.00  0.00           C  
ATOM   1415  CD  ARG A 103       8.024  12.210  -4.356  1.00  0.00           C  
ATOM   1416  NE  ARG A 103       8.157  13.121  -5.486  1.00  0.00           N  
ATOM   1417  CZ  ARG A 103       8.185  12.776  -6.796  1.00  0.00           C  
ATOM   1418  NH1 ARG A 103       8.096  11.515  -7.165  1.00  0.00           N  
ATOM   1419  NH2 ARG A 103       8.319  13.721  -7.714  1.00  0.00           N  
ATOM   1420  H   ARG A 103       3.636  12.549  -4.678  1.00  0.00           H  
ATOM   1421  HA  ARG A 103       4.751  12.056  -2.104  1.00  0.00           H  
ATOM   1422 1HB  ARG A 103       5.690  13.844  -4.317  1.00  0.00           H  
ATOM   1423 2HB  ARG A 103       6.560  13.735  -2.790  1.00  0.00           H  
ATOM   1424 1HG  ARG A 103       6.602  11.179  -3.202  1.00  0.00           H  
ATOM   1425 2HG  ARG A 103       6.086  11.559  -4.848  1.00  0.00           H  
ATOM   1426 1HD  ARG A 103       8.524  12.669  -3.504  1.00  0.00           H  
ATOM   1427 2HD  ARG A 103       8.528  11.274  -4.593  1.00  0.00           H  
ATOM   1428  HE  ARG A 103       8.265  14.118  -5.263  1.00  0.00           H  
ATOM   1429 1HH1 ARG A 103       8.000  10.789  -6.470  1.00  0.00           H  
ATOM   1430 2HH1 ARG A 103       8.150  11.281  -8.141  1.00  0.00           H  
ATOM   1431 1HH2 ARG A 103       8.376  14.712  -7.419  1.00  0.00           H  
ATOM   1432 2HH2 ARG A 103       8.349  13.487  -8.690  1.00  0.00           H  
ATOM   1433  N   ILE A 104       3.466  15.085  -2.371  1.00  0.00           N  
ATOM   1434  CA  ILE A 104       3.079  16.199  -1.509  1.00  0.00           C  
ATOM   1435  C   ILE A 104       2.108  15.720  -0.412  1.00  0.00           C  
ATOM   1436  O   ILE A 104       2.282  16.047   0.775  1.00  0.00           O  
ATOM   1437  CB  ILE A 104       2.403  17.333  -2.314  1.00  0.00           C  
ATOM   1438  CG1 ILE A 104       3.405  17.964  -3.263  1.00  0.00           C  
ATOM   1439  CG2 ILE A 104       1.911  18.405  -1.328  1.00  0.00           C  
ATOM   1440  CD1 ILE A 104       2.823  18.878  -4.339  1.00  0.00           C  
ATOM   1441  H   ILE A 104       3.267  15.088  -3.381  1.00  0.00           H  
ATOM   1442  HA  ILE A 104       3.973  16.594  -1.031  1.00  0.00           H  
ATOM   1443  HB  ILE A 104       1.579  16.931  -2.902  1.00  0.00           H  
ATOM   1444 1HG1 ILE A 104       4.098  18.543  -2.669  1.00  0.00           H  
ATOM   1445 2HG1 ILE A 104       3.943  17.169  -3.762  1.00  0.00           H  
ATOM   1446 1HG2 ILE A 104       1.446  19.215  -1.858  1.00  0.00           H  
ATOM   1447 2HG2 ILE A 104       1.188  17.975  -0.649  1.00  0.00           H  
ATOM   1448 3HG2 ILE A 104       2.764  18.794  -0.757  1.00  0.00           H  
ATOM   1449 1HD1 ILE A 104       3.639  19.252  -4.953  1.00  0.00           H  
ATOM   1450 2HD1 ILE A 104       2.134  18.307  -4.964  1.00  0.00           H  
ATOM   1451 3HD1 ILE A 104       2.300  19.711  -3.893  1.00  0.00           H  
ATOM   1452  N   ILE A 105       1.069  14.978  -0.815  1.00  0.00           N  
ATOM   1453  CA  ILE A 105       0.059  14.502   0.121  1.00  0.00           C  
ATOM   1454  C   ILE A 105       0.605  13.491   1.114  1.00  0.00           C  
ATOM   1455  O   ILE A 105       0.349  13.607   2.310  1.00  0.00           O  
ATOM   1456  CB  ILE A 105      -1.138  13.896  -0.621  1.00  0.00           C  
ATOM   1457  CG1 ILE A 105      -1.854  15.002  -1.382  1.00  0.00           C  
ATOM   1458  CG2 ILE A 105      -2.070  13.221   0.350  1.00  0.00           C  
ATOM   1459  CD1 ILE A 105      -2.893  14.552  -2.377  1.00  0.00           C  
ATOM   1460  H   ILE A 105       0.988  14.741  -1.813  1.00  0.00           H  
ATOM   1461  HA  ILE A 105      -0.300  15.361   0.686  1.00  0.00           H  
ATOM   1462  HB  ILE A 105      -0.776  13.171  -1.351  1.00  0.00           H  
ATOM   1463 1HG1 ILE A 105      -2.317  15.653  -0.668  1.00  0.00           H  
ATOM   1464 2HG1 ILE A 105      -1.104  15.562  -1.923  1.00  0.00           H  
ATOM   1465 1HG2 ILE A 105      -2.879  12.802  -0.201  1.00  0.00           H  
ATOM   1466 2HG2 ILE A 105      -1.577  12.427   0.885  1.00  0.00           H  
ATOM   1467 3HG2 ILE A 105      -2.440  13.953   1.067  1.00  0.00           H  
ATOM   1468 1HD1 ILE A 105      -3.323  15.422  -2.869  1.00  0.00           H  
ATOM   1469 2HD1 ILE A 105      -2.411  13.918  -3.119  1.00  0.00           H  
ATOM   1470 3HD1 ILE A 105      -3.687  14.004  -1.892  1.00  0.00           H  
ATOM   1471  N   SER A 106       1.329  12.499   0.617  1.00  0.00           N  
ATOM   1472  CA  SER A 106       1.900  11.419   1.396  1.00  0.00           C  
ATOM   1473  C   SER A 106       2.826  11.959   2.462  1.00  0.00           C  
ATOM   1474  O   SER A 106       2.781  11.497   3.602  1.00  0.00           O  
ATOM   1475  CB  SER A 106       2.641  10.474   0.489  1.00  0.00           C  
ATOM   1476  OG  SER A 106       3.156   9.404   1.197  1.00  0.00           O  
ATOM   1477  H   SER A 106       1.489  12.482  -0.377  1.00  0.00           H  
ATOM   1478  HA  SER A 106       1.095  10.879   1.887  1.00  0.00           H  
ATOM   1479 1HB  SER A 106       1.984  10.121  -0.300  1.00  0.00           H  
ATOM   1480 2HB  SER A 106       3.454  11.010   0.011  1.00  0.00           H  
ATOM   1481  HG  SER A 106       3.686   8.921   0.546  1.00  0.00           H  
ATOM   1482  N   ARG A 107       3.682  12.938   2.128  1.00  0.00           N  
ATOM   1483  CA  ARG A 107       4.530  13.510   3.159  1.00  0.00           C  
ATOM   1484  C   ARG A 107       3.684  14.146   4.267  1.00  0.00           C  
ATOM   1485  O   ARG A 107       3.955  13.921   5.453  1.00  0.00           O  
ATOM   1486  CB  ARG A 107       5.451  14.561   2.574  1.00  0.00           C  
ATOM   1487  CG  ARG A 107       6.574  14.039   1.727  1.00  0.00           C  
ATOM   1488  CD  ARG A 107       7.426  15.102   1.165  1.00  0.00           C  
ATOM   1489  NE  ARG A 107       8.412  14.543   0.245  1.00  0.00           N  
ATOM   1490  CZ  ARG A 107       9.582  13.954   0.594  1.00  0.00           C  
ATOM   1491  NH1 ARG A 107       9.936  13.834   1.860  1.00  0.00           N  
ATOM   1492  NH2 ARG A 107      10.380  13.487  -0.351  1.00  0.00           N  
ATOM   1493  H   ARG A 107       3.760  13.279   1.165  1.00  0.00           H  
ATOM   1494  HA  ARG A 107       5.133  12.713   3.592  1.00  0.00           H  
ATOM   1495 1HB  ARG A 107       4.851  15.204   1.930  1.00  0.00           H  
ATOM   1496 2HB  ARG A 107       5.869  15.168   3.371  1.00  0.00           H  
ATOM   1497 1HG  ARG A 107       7.197  13.435   2.353  1.00  0.00           H  
ATOM   1498 2HG  ARG A 107       6.189  13.449   0.921  1.00  0.00           H  
ATOM   1499 1HD  ARG A 107       6.796  15.795   0.602  1.00  0.00           H  
ATOM   1500 2HD  ARG A 107       7.941  15.643   1.956  1.00  0.00           H  
ATOM   1501  HE  ARG A 107       8.202  14.611  -0.742  1.00  0.00           H  
ATOM   1502 1HH1 ARG A 107       9.339  14.184   2.590  1.00  0.00           H  
ATOM   1503 2HH1 ARG A 107      10.812  13.390   2.101  1.00  0.00           H  
ATOM   1504 1HH2 ARG A 107      10.117  13.575  -1.323  1.00  0.00           H  
ATOM   1505 2HH2 ARG A 107      11.252  13.039  -0.103  1.00  0.00           H  
ATOM   1506  N   CYS A 108       2.625  14.893   3.896  1.00  0.00           N  
ATOM   1507  CA  CYS A 108       1.767  15.496   4.912  1.00  0.00           C  
ATOM   1508  C   CYS A 108       1.099  14.453   5.781  1.00  0.00           C  
ATOM   1509  O   CYS A 108       1.117  14.581   7.008  1.00  0.00           O  
ATOM   1510  CB  CYS A 108       0.651  16.330   4.309  1.00  0.00           C  
ATOM   1511  SG  CYS A 108      -0.414  17.097   5.589  1.00  0.00           S  
ATOM   1512  H   CYS A 108       2.453  15.091   2.903  1.00  0.00           H  
ATOM   1513  HA  CYS A 108       2.380  16.143   5.542  1.00  0.00           H  
ATOM   1514 1HB  CYS A 108       1.080  17.114   3.692  1.00  0.00           H  
ATOM   1515 2HB  CYS A 108       0.028  15.709   3.671  1.00  0.00           H  
ATOM   1516  HG  CYS A 108       0.509  18.026   5.931  1.00  0.00           H  
ATOM   1517  N   VAL A 109       0.516  13.436   5.140  1.00  0.00           N  
ATOM   1518  CA  VAL A 109      -0.205  12.380   5.824  1.00  0.00           C  
ATOM   1519  C   VAL A 109       0.722  11.602   6.741  1.00  0.00           C  
ATOM   1520  O   VAL A 109       0.325  11.262   7.854  1.00  0.00           O  
ATOM   1521  CB  VAL A 109      -0.960  11.467   4.834  1.00  0.00           C  
ATOM   1522  CG1 VAL A 109      -1.535  10.240   5.562  1.00  0.00           C  
ATOM   1523  CG2 VAL A 109      -2.120  12.284   4.199  1.00  0.00           C  
ATOM   1524  H   VAL A 109       0.566  13.425   4.119  1.00  0.00           H  
ATOM   1525  HA  VAL A 109      -0.967  12.854   6.438  1.00  0.00           H  
ATOM   1526  HB  VAL A 109      -0.271  11.120   4.058  1.00  0.00           H  
ATOM   1527 1HG1 VAL A 109      -2.067   9.615   4.852  1.00  0.00           H  
ATOM   1528 2HG1 VAL A 109      -0.736   9.665   6.008  1.00  0.00           H  
ATOM   1529 3HG1 VAL A 109      -2.221  10.565   6.345  1.00  0.00           H  
ATOM   1530 1HG2 VAL A 109      -2.669  11.677   3.497  1.00  0.00           H  
ATOM   1531 2HG2 VAL A 109      -2.794  12.622   4.985  1.00  0.00           H  
ATOM   1532 3HG2 VAL A 109      -1.714  13.149   3.682  1.00  0.00           H  
ATOM   1533  N   LEU A 110       1.938  11.290   6.296  1.00  0.00           N  
ATOM   1534  CA  LEU A 110       2.860  10.581   7.159  1.00  0.00           C  
ATOM   1535  C   LEU A 110       3.105  11.391   8.424  1.00  0.00           C  
ATOM   1536  O   LEU A 110       3.008  10.854   9.531  1.00  0.00           O  
ATOM   1537  CB  LEU A 110       4.208  10.356   6.449  1.00  0.00           C  
ATOM   1538  CG  LEU A 110       5.330   9.642   7.269  1.00  0.00           C  
ATOM   1539  CD1 LEU A 110       4.900   8.228   7.663  1.00  0.00           C  
ATOM   1540  CD2 LEU A 110       6.592   9.604   6.438  1.00  0.00           C  
ATOM   1541  H   LEU A 110       2.225  11.533   5.346  1.00  0.00           H  
ATOM   1542  HA  LEU A 110       2.408   9.629   7.428  1.00  0.00           H  
ATOM   1543 1HB  LEU A 110       4.038   9.800   5.543  1.00  0.00           H  
ATOM   1544 2HB  LEU A 110       4.592  11.337   6.158  1.00  0.00           H  
ATOM   1545  HG  LEU A 110       5.514  10.188   8.168  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 110       5.697   7.759   8.238  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 110       4.000   8.258   8.277  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 110       4.706   7.634   6.770  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 110       7.394   9.120   7.001  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 110       6.402   9.047   5.546  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 110       6.892  10.619   6.179  1.00  0.00           H  
ATOM   1552  N   GLN A 111       3.393  12.694   8.276  1.00  0.00           N  
ATOM   1553  CA  GLN A 111       3.644  13.518   9.449  1.00  0.00           C  
ATOM   1554  C   GLN A 111       2.416  13.597  10.338  1.00  0.00           C  
ATOM   1555  O   GLN A 111       2.527  13.508  11.565  1.00  0.00           O  
ATOM   1556  CB  GLN A 111       4.081  14.931   9.050  1.00  0.00           C  
ATOM   1557  CG  GLN A 111       5.467  15.005   8.430  1.00  0.00           C  
ATOM   1558  CD  GLN A 111       5.845  16.422   7.989  1.00  0.00           C  
ATOM   1559  OE1 GLN A 111       5.535  17.414   8.676  1.00  0.00           O  
ATOM   1560  NE2 GLN A 111       6.511  16.514   6.844  1.00  0.00           N  
ATOM   1561  H   GLN A 111       3.465  13.102   7.334  1.00  0.00           H  
ATOM   1562  HA  GLN A 111       4.433  13.065  10.026  1.00  0.00           H  
ATOM   1563 1HB  GLN A 111       3.372  15.329   8.315  1.00  0.00           H  
ATOM   1564 2HB  GLN A 111       4.053  15.584   9.920  1.00  0.00           H  
ATOM   1565 1HG  GLN A 111       6.196  14.666   9.164  1.00  0.00           H  
ATOM   1566 2HG  GLN A 111       5.492  14.354   7.555  1.00  0.00           H  
ATOM   1567 1HE2 GLN A 111       6.796  17.402   6.480  1.00  0.00           H  
ATOM   1568 2HE2 GLN A 111       6.732  15.682   6.338  1.00  0.00           H  
ATOM   1569  N   LEU A 112       1.247  13.687   9.716  1.00  0.00           N  
ATOM   1570  CA  LEU A 112      -0.005  13.799  10.421  1.00  0.00           C  
ATOM   1571  C   LEU A 112      -0.290  12.589  11.290  1.00  0.00           C  
ATOM   1572  O   LEU A 112      -0.625  12.738  12.474  1.00  0.00           O  
ATOM   1573  CB  LEU A 112      -1.121  13.955   9.375  1.00  0.00           C  
ATOM   1574  CG  LEU A 112      -2.531  14.058   9.848  1.00  0.00           C  
ATOM   1575  CD1 LEU A 112      -2.637  15.196  10.728  1.00  0.00           C  
ATOM   1576  CD2 LEU A 112      -3.430  14.266   8.631  1.00  0.00           C  
ATOM   1577  H   LEU A 112       1.233  13.760   8.697  1.00  0.00           H  
ATOM   1578  HA  LEU A 112       0.064  14.683  11.054  1.00  0.00           H  
ATOM   1579 1HB  LEU A 112      -0.903  14.805   8.744  1.00  0.00           H  
ATOM   1580 2HB  LEU A 112      -1.089  13.080   8.753  1.00  0.00           H  
ATOM   1581  HG  LEU A 112      -2.826  13.160  10.393  1.00  0.00           H  
ATOM   1582 1HD1 LEU A 112      -3.633  15.297  11.060  1.00  0.00           H  
ATOM   1583 2HD1 LEU A 112      -1.995  15.073  11.575  1.00  0.00           H  
ATOM   1584 3HD1 LEU A 112      -2.357  16.052  10.195  1.00  0.00           H  
ATOM   1585 1HD2 LEU A 112      -4.459  14.381   8.950  1.00  0.00           H  
ATOM   1586 2HD2 LEU A 112      -3.123  15.171   8.101  1.00  0.00           H  
ATOM   1587 3HD2 LEU A 112      -3.347  13.409   7.962  1.00  0.00           H  
ATOM   1588  N   LEU A 113      -0.132  11.396  10.715  1.00  0.00           N  
ATOM   1589  CA  LEU A 113      -0.366  10.163  11.441  1.00  0.00           C  
ATOM   1590  C   LEU A 113       0.639   9.990  12.567  1.00  0.00           C  
ATOM   1591  O   LEU A 113       0.274   9.499  13.648  1.00  0.00           O  
ATOM   1592  CB  LEU A 113      -0.295   8.978  10.486  1.00  0.00           C  
ATOM   1593  CG  LEU A 113      -1.427   8.879   9.427  1.00  0.00           C  
ATOM   1594  CD1 LEU A 113      -1.056   7.787   8.478  1.00  0.00           C  
ATOM   1595  CD2 LEU A 113      -2.796   8.603  10.076  1.00  0.00           C  
ATOM   1596  H   LEU A 113       0.135  11.357   9.726  1.00  0.00           H  
ATOM   1597  HA  LEU A 113      -1.352  10.213  11.890  1.00  0.00           H  
ATOM   1598 1HB  LEU A 113       0.654   9.046   9.939  1.00  0.00           H  
ATOM   1599 2HB  LEU A 113      -0.290   8.058  11.066  1.00  0.00           H  
ATOM   1600  HG  LEU A 113      -1.481   9.812   8.868  1.00  0.00           H  
ATOM   1601 1HD1 LEU A 113      -1.805   7.702   7.692  1.00  0.00           H  
ATOM   1602 2HD1 LEU A 113      -0.093   8.031   8.041  1.00  0.00           H  
ATOM   1603 3HD1 LEU A 113      -0.980   6.838   9.004  1.00  0.00           H  
ATOM   1604 1HD2 LEU A 113      -3.551   8.531   9.294  1.00  0.00           H  
ATOM   1605 2HD2 LEU A 113      -2.758   7.665  10.630  1.00  0.00           H  
ATOM   1606 3HD2 LEU A 113      -3.068   9.408  10.751  1.00  0.00           H  
ATOM   1607  N   MET A 114       1.908  10.383  12.341  1.00  0.00           N  
ATOM   1608  CA  MET A 114       2.883  10.261  13.415  1.00  0.00           C  
ATOM   1609  C   MET A 114       2.442  11.116  14.591  1.00  0.00           C  
ATOM   1610  O   MET A 114       2.488  10.651  15.733  1.00  0.00           O  
ATOM   1611  CB  MET A 114       4.287  10.664  12.964  1.00  0.00           C  
ATOM   1612  CG  MET A 114       4.958   9.681  11.996  1.00  0.00           C  
ATOM   1613  SD  MET A 114       6.711  10.047  11.679  1.00  0.00           S  
ATOM   1614  CE  MET A 114       6.656  11.569  10.735  1.00  0.00           C  
ATOM   1615  H   MET A 114       2.191  10.727  11.415  1.00  0.00           H  
ATOM   1616  HA  MET A 114       2.909   9.225  13.747  1.00  0.00           H  
ATOM   1617 1HB  MET A 114       4.221  11.629  12.466  1.00  0.00           H  
ATOM   1618 2HB  MET A 114       4.930  10.786  13.834  1.00  0.00           H  
ATOM   1619 1HG  MET A 114       4.890   8.678  12.415  1.00  0.00           H  
ATOM   1620 2HG  MET A 114       4.435   9.678  11.052  1.00  0.00           H  
ATOM   1621 1HE  MET A 114       7.669  11.870  10.471  1.00  0.00           H  
ATOM   1622 2HE  MET A 114       6.084  11.424   9.843  1.00  0.00           H  
ATOM   1623 3HE  MET A 114       6.201  12.350  11.337  1.00  0.00           H  
ATOM   1624  N   ILE A 115       1.963  12.339  14.318  1.00  0.00           N  
ATOM   1625  CA  ILE A 115       1.496  13.197  15.391  1.00  0.00           C  
ATOM   1626  C   ILE A 115       0.277  12.622  16.084  1.00  0.00           C  
ATOM   1627  O   ILE A 115       0.242  12.613  17.310  1.00  0.00           O  
ATOM   1628  CB  ILE A 115       1.220  14.644  14.927  1.00  0.00           C  
ATOM   1629  CG1 ILE A 115       2.555  15.342  14.455  1.00  0.00           C  
ATOM   1630  CG2 ILE A 115       0.524  15.448  16.058  1.00  0.00           C  
ATOM   1631  CD1 ILE A 115       3.670  15.501  15.515  1.00  0.00           C  
ATOM   1632  H   ILE A 115       1.982  12.685  13.350  1.00  0.00           H  
ATOM   1633  HA  ILE A 115       2.273  13.239  16.142  1.00  0.00           H  
ATOM   1634  HB  ILE A 115       0.562  14.617  14.049  1.00  0.00           H  
ATOM   1635 1HG1 ILE A 115       2.967  14.767  13.636  1.00  0.00           H  
ATOM   1636 2HG1 ILE A 115       2.295  16.336  14.078  1.00  0.00           H  
ATOM   1637 1HG2 ILE A 115       0.331  16.452  15.719  1.00  0.00           H  
ATOM   1638 2HG2 ILE A 115      -0.412  14.976  16.325  1.00  0.00           H  
ATOM   1639 3HG2 ILE A 115       1.160  15.486  16.941  1.00  0.00           H  
ATOM   1640 1HD1 ILE A 115       4.522  15.998  15.051  1.00  0.00           H  
ATOM   1641 2HD1 ILE A 115       3.317  16.106  16.347  1.00  0.00           H  
ATOM   1642 3HD1 ILE A 115       3.994  14.536  15.886  1.00  0.00           H  
ATOM   1643  N   GLU A 116      -0.719  12.110  15.352  1.00  0.00           N  
ATOM   1644  CA  GLU A 116      -1.860  11.556  16.075  1.00  0.00           C  
ATOM   1645  C   GLU A 116      -1.402  10.463  17.047  1.00  0.00           C  
ATOM   1646  O   GLU A 116      -1.885  10.424  18.187  1.00  0.00           O  
ATOM   1647  CB  GLU A 116      -2.975  11.046  15.139  1.00  0.00           C  
ATOM   1648  CG  GLU A 116      -4.232  10.554  15.934  1.00  0.00           C  
ATOM   1649  CD  GLU A 116      -5.494  10.170  15.121  1.00  0.00           C  
ATOM   1650  OE1 GLU A 116      -5.543  10.313  13.921  1.00  0.00           O  
ATOM   1651  OE2 GLU A 116      -6.421   9.728  15.753  1.00  0.00           O  
ATOM   1652  H   GLU A 116      -0.684  12.142  14.326  1.00  0.00           H  
ATOM   1653  HA  GLU A 116      -2.286  12.335  16.687  1.00  0.00           H  
ATOM   1654 1HB  GLU A 116      -3.275  11.841  14.456  1.00  0.00           H  
ATOM   1655 2HB  GLU A 116      -2.593  10.218  14.536  1.00  0.00           H  
ATOM   1656 1HG  GLU A 116      -3.939   9.680  16.517  1.00  0.00           H  
ATOM   1657 2HG  GLU A 116      -4.502  11.333  16.647  1.00  0.00           H  
ATOM   1658  N   THR A 117      -0.459   9.604  16.624  1.00  0.00           N  
ATOM   1659  CA  THR A 117       0.053   8.555  17.504  1.00  0.00           C  
ATOM   1660  C   THR A 117       0.729   9.149  18.740  1.00  0.00           C  
ATOM   1661  O   THR A 117       0.457   8.719  19.868  1.00  0.00           O  
ATOM   1662  CB  THR A 117       1.062   7.637  16.776  1.00  0.00           C  
ATOM   1663  OG1 THR A 117       0.407   6.972  15.684  1.00  0.00           O  
ATOM   1664  CG2 THR A 117       1.626   6.586  17.755  1.00  0.00           C  
ATOM   1665  H   THR A 117      -0.127   9.665  15.656  1.00  0.00           H  
ATOM   1666  HA  THR A 117      -0.788   7.948  17.836  1.00  0.00           H  
ATOM   1667  HB  THR A 117       1.881   8.237  16.381  1.00  0.00           H  
ATOM   1668  HG1 THR A 117       0.202   7.623  14.994  1.00  0.00           H  
ATOM   1669 1HG2 THR A 117       2.330   5.947  17.226  1.00  0.00           H  
ATOM   1670 2HG2 THR A 117       2.141   7.071  18.580  1.00  0.00           H  
ATOM   1671 3HG2 THR A 117       0.811   5.980  18.148  1.00  0.00           H  
ATOM   1672  N   VAL A 118       1.588  10.150  18.533  1.00  0.00           N  
ATOM   1673  CA  VAL A 118       2.297  10.798  19.626  1.00  0.00           C  
ATOM   1674  C   VAL A 118       1.330  11.451  20.590  1.00  0.00           C  
ATOM   1675  O   VAL A 118       1.518  11.373  21.805  1.00  0.00           O  
ATOM   1676  CB  VAL A 118       3.306  11.831  19.088  1.00  0.00           C  
ATOM   1677  CG1 VAL A 118       3.900  12.678  20.220  1.00  0.00           C  
ATOM   1678  CG2 VAL A 118       4.426  11.089  18.382  1.00  0.00           C  
ATOM   1679  H   VAL A 118       1.773  10.438  17.565  1.00  0.00           H  
ATOM   1680  HA  VAL A 118       2.853  10.038  20.166  1.00  0.00           H  
ATOM   1681  HB  VAL A 118       2.793  12.496  18.394  1.00  0.00           H  
ATOM   1682 1HG1 VAL A 118       4.605  13.391  19.799  1.00  0.00           H  
ATOM   1683 2HG1 VAL A 118       3.116  13.225  20.746  1.00  0.00           H  
ATOM   1684 3HG1 VAL A 118       4.418  12.031  20.912  1.00  0.00           H  
ATOM   1685 1HG2 VAL A 118       5.140  11.805  17.977  1.00  0.00           H  
ATOM   1686 2HG2 VAL A 118       4.927  10.434  19.093  1.00  0.00           H  
ATOM   1687 3HG2 VAL A 118       4.025  10.493  17.578  1.00  0.00           H  
ATOM   1688  N   ASN A 119       0.327  12.137  20.064  1.00  0.00           N  
ATOM   1689  CA  ASN A 119      -0.624  12.787  20.921  1.00  0.00           C  
ATOM   1690  C   ASN A 119      -1.363  11.802  21.797  1.00  0.00           C  
ATOM   1691  O   ASN A 119      -1.606  12.090  22.973  1.00  0.00           O  
ATOM   1692  CB  ASN A 119      -1.591  13.604  20.118  1.00  0.00           C  
ATOM   1693  CG  ASN A 119      -0.995  14.845  19.584  1.00  0.00           C  
ATOM   1694  OD1 ASN A 119       0.083  15.347  19.949  1.00  0.00           O  
ATOM   1695  ND2 ASN A 119      -1.728  15.410  18.742  1.00  0.00           N  
ATOM   1696  H   ASN A 119       0.242  12.205  19.052  1.00  0.00           H  
ATOM   1697  HA  ASN A 119      -0.077  13.441  21.584  1.00  0.00           H  
ATOM   1698 1HB  ASN A 119      -1.953  13.004  19.278  1.00  0.00           H  
ATOM   1699 2HB  ASN A 119      -2.454  13.860  20.734  1.00  0.00           H  
ATOM   1700 1HD2 ASN A 119      -1.465  16.321  18.375  1.00  0.00           H  
ATOM   1701 2HD2 ASN A 119      -2.602  14.994  18.494  1.00  0.00           H  
ATOM   1702  N   GLU A 120      -1.698  10.619  21.277  1.00  0.00           N  
ATOM   1703  CA  GLU A 120      -2.355   9.664  22.152  1.00  0.00           C  
ATOM   1704  C   GLU A 120      -1.385   9.161  23.224  1.00  0.00           C  
ATOM   1705  O   GLU A 120      -1.712   9.153  24.414  1.00  0.00           O  
ATOM   1706  CB  GLU A 120      -2.894   8.477  21.346  1.00  0.00           C  
ATOM   1707  CG  GLU A 120      -4.074   8.814  20.453  1.00  0.00           C  
ATOM   1708  CD  GLU A 120      -5.294   9.207  21.226  1.00  0.00           C  
ATOM   1709  OE1 GLU A 120      -5.758   8.426  22.020  1.00  0.00           O  
ATOM   1710  OE2 GLU A 120      -5.733  10.313  21.053  1.00  0.00           O  
ATOM   1711  H   GLU A 120      -1.563  10.429  20.276  1.00  0.00           H  
ATOM   1712  HA  GLU A 120      -3.190  10.162  22.645  1.00  0.00           H  
ATOM   1713 1HB  GLU A 120      -2.099   8.088  20.706  1.00  0.00           H  
ATOM   1714 2HB  GLU A 120      -3.194   7.679  22.023  1.00  0.00           H  
ATOM   1715 1HG  GLU A 120      -3.794   9.639  19.799  1.00  0.00           H  
ATOM   1716 2HG  GLU A 120      -4.302   7.954  19.825  1.00  0.00           H  
ATOM   1717  N   LEU A 121      -0.132   8.894  22.841  1.00  0.00           N  
ATOM   1718  CA  LEU A 121       0.847   8.354  23.785  1.00  0.00           C  
ATOM   1719  C   LEU A 121       1.117   9.277  24.957  1.00  0.00           C  
ATOM   1720  O   LEU A 121       1.269   8.822  26.093  1.00  0.00           O  
ATOM   1721  CB  LEU A 121       2.195   8.121  23.086  1.00  0.00           C  
ATOM   1722  CG  LEU A 121       2.294   7.000  22.040  1.00  0.00           C  
ATOM   1723  CD1 LEU A 121       3.648   7.122  21.345  1.00  0.00           C  
ATOM   1724  CD2 LEU A 121       2.150   5.637  22.699  1.00  0.00           C  
ATOM   1725  H   LEU A 121       0.110   8.971  21.848  1.00  0.00           H  
ATOM   1726  HA  LEU A 121       0.457   7.423  24.181  1.00  0.00           H  
ATOM   1727 1HB  LEU A 121       2.459   9.043  22.579  1.00  0.00           H  
ATOM   1728 2HB  LEU A 121       2.948   7.936  23.851  1.00  0.00           H  
ATOM   1729  HG  LEU A 121       1.516   7.116  21.303  1.00  0.00           H  
ATOM   1730 1HD1 LEU A 121       3.738   6.344  20.588  1.00  0.00           H  
ATOM   1731 2HD1 LEU A 121       3.733   8.089  20.873  1.00  0.00           H  
ATOM   1732 3HD1 LEU A 121       4.444   7.009  22.078  1.00  0.00           H  
ATOM   1733 1HD2 LEU A 121       2.234   4.862  21.938  1.00  0.00           H  
ATOM   1734 2HD2 LEU A 121       2.937   5.505  23.441  1.00  0.00           H  
ATOM   1735 3HD2 LEU A 121       1.182   5.552  23.182  1.00  0.00           H  
ATOM   1736  N   PHE A 122       1.167  10.574  24.686  1.00  0.00           N  
ATOM   1737  CA  PHE A 122       1.467  11.549  25.718  1.00  0.00           C  
ATOM   1738  C   PHE A 122       0.283  12.414  26.156  1.00  0.00           C  
ATOM   1739  O   PHE A 122       0.492  13.458  26.775  1.00  0.00           O  
ATOM   1740  CB  PHE A 122       2.625  12.413  25.235  1.00  0.00           C  
ATOM   1741  CG  PHE A 122       3.854  11.571  24.991  1.00  0.00           C  
ATOM   1742  CD1 PHE A 122       4.187  11.181  23.711  1.00  0.00           C  
ATOM   1743  CD2 PHE A 122       4.655  11.145  26.036  1.00  0.00           C  
ATOM   1744  CE1 PHE A 122       5.280  10.391  23.460  1.00  0.00           C  
ATOM   1745  CE2 PHE A 122       5.758  10.352  25.794  1.00  0.00           C  
ATOM   1746  CZ  PHE A 122       6.069   9.974  24.501  1.00  0.00           C  
ATOM   1747  H   PHE A 122       1.072  10.876  23.710  1.00  0.00           H  
ATOM   1748  HA  PHE A 122       1.807  11.001  26.596  1.00  0.00           H  
ATOM   1749 1HB  PHE A 122       2.347  12.907  24.301  1.00  0.00           H  
ATOM   1750 2HB  PHE A 122       2.859  13.180  25.969  1.00  0.00           H  
ATOM   1751  HD1 PHE A 122       3.563  11.501  22.899  1.00  0.00           H  
ATOM   1752  HD2 PHE A 122       4.406  11.437  27.057  1.00  0.00           H  
ATOM   1753  HE1 PHE A 122       5.519  10.093  22.439  1.00  0.00           H  
ATOM   1754  HE2 PHE A 122       6.383  10.019  26.624  1.00  0.00           H  
ATOM   1755  HZ  PHE A 122       6.937   9.346  24.310  1.00  0.00           H  
ATOM   1756  N   SER A 123      -0.950  11.994  25.846  1.00  0.00           N  
ATOM   1757  CA  SER A 123      -2.162  12.741  26.219  1.00  0.00           C  
ATOM   1758  C   SER A 123      -2.141  14.233  25.835  1.00  0.00           C  
ATOM   1759  O   SER A 123      -2.448  15.098  26.662  1.00  0.00           O  
ATOM   1760  CB  SER A 123      -2.440  12.618  27.714  1.00  0.00           C  
ATOM   1761  OG  SER A 123      -2.677  11.282  28.095  1.00  0.00           O  
ATOM   1762  H   SER A 123      -1.072  11.104  25.348  1.00  0.00           H  
ATOM   1763  HA  SER A 123      -2.997  12.283  25.684  1.00  0.00           H  
ATOM   1764 1HB  SER A 123      -1.594  13.013  28.275  1.00  0.00           H  
ATOM   1765 2HB  SER A 123      -3.307  13.225  27.968  1.00  0.00           H  
ATOM   1766  HG  SER A 123      -2.899  11.311  29.027  1.00  0.00           H  
ATOM   1767  N   ASN A 124      -1.783  14.537  24.587  1.00  0.00           N  
ATOM   1768  CA  ASN A 124      -1.734  15.934  24.144  1.00  0.00           C  
ATOM   1769  C   ASN A 124      -3.122  16.407  23.690  1.00  0.00           C  
ATOM   1770  O   ASN A 124      -4.062  15.614  23.649  1.00  0.00           O  
ATOM   1771  CB  ASN A 124      -0.725  16.110  23.041  1.00  0.00           C  
ATOM   1772  CG  ASN A 124       0.707  15.842  23.463  1.00  0.00           C  
ATOM   1773  OD1 ASN A 124       1.113  16.045  24.612  1.00  0.00           O  
ATOM   1774  ND2 ASN A 124       1.489  15.400  22.516  1.00  0.00           N  
ATOM   1775  H   ASN A 124      -1.561  13.755  23.969  1.00  0.00           H  
ATOM   1776  HA  ASN A 124      -1.439  16.557  24.989  1.00  0.00           H  
ATOM   1777 1HB  ASN A 124      -0.986  15.441  22.268  1.00  0.00           H  
ATOM   1778 2HB  ASN A 124      -0.785  17.115  22.633  1.00  0.00           H  
ATOM   1779 1HD2 ASN A 124       2.451  15.207  22.708  1.00  0.00           H  
ATOM   1780 2HD2 ASN A 124       1.113  15.276  21.580  1.00  0.00           H  
ATOM   1781  N   ASP A 125      -3.242  17.683  23.279  1.00  0.00           N  
ATOM   1782  CA  ASP A 125      -4.553  18.246  22.917  1.00  0.00           C  
ATOM   1783  C   ASP A 125      -5.007  18.169  21.448  1.00  0.00           C  
ATOM   1784  O   ASP A 125      -6.209  18.039  21.182  1.00  0.00           O  
ATOM   1785  CB  ASP A 125      -4.561  19.721  23.302  1.00  0.00           C  
ATOM   1786  CG  ASP A 125      -4.392  19.951  24.788  1.00  0.00           C  
ATOM   1787  OD1 ASP A 125      -5.238  19.561  25.558  1.00  0.00           O  
ATOM   1788  OD2 ASP A 125      -3.374  20.497  25.144  1.00  0.00           O  
ATOM   1789  H   ASP A 125      -2.434  18.290  23.309  1.00  0.00           H  
ATOM   1790  HA  ASP A 125      -5.301  17.725  23.518  1.00  0.00           H  
ATOM   1791 1HB  ASP A 125      -3.764  20.240  22.772  1.00  0.00           H  
ATOM   1792 2HB  ASP A 125      -5.504  20.168  22.985  1.00  0.00           H  
ATOM   1793  N   ALA A 126      -4.093  18.284  20.484  1.00  0.00           N  
ATOM   1794  CA  ALA A 126      -4.550  18.289  19.097  1.00  0.00           C  
ATOM   1795  C   ALA A 126      -3.495  17.838  18.122  1.00  0.00           C  
ATOM   1796  O   ALA A 126      -2.288  17.963  18.351  1.00  0.00           O  
ATOM   1797  CB  ALA A 126      -5.056  19.676  18.702  1.00  0.00           C  
ATOM   1798  H   ALA A 126      -3.113  18.380  20.700  1.00  0.00           H  
ATOM   1799  HA  ALA A 126      -5.353  17.572  19.020  1.00  0.00           H  
ATOM   1800 1HB  ALA A 126      -5.427  19.649  17.672  1.00  0.00           H  
ATOM   1801 2HB  ALA A 126      -5.864  19.980  19.367  1.00  0.00           H  
ATOM   1802 3HB  ALA A 126      -4.258  20.386  18.776  1.00  0.00           H  
ATOM   1803  N   VAL A 127      -3.991  17.304  17.020  1.00  0.00           N  
ATOM   1804  CA  VAL A 127      -3.207  16.833  15.894  1.00  0.00           C  
ATOM   1805  C   VAL A 127      -2.910  17.953  14.912  1.00  0.00           C  
ATOM   1806  O   VAL A 127      -3.761  18.795  14.669  1.00  0.00           O  
ATOM   1807  CB  VAL A 127      -3.935  15.669  15.214  1.00  0.00           C  
ATOM   1808  CG1 VAL A 127      -3.168  15.208  14.018  1.00  0.00           C  
ATOM   1809  CG2 VAL A 127      -4.083  14.568  16.200  1.00  0.00           C  
ATOM   1810  H   VAL A 127      -5.011  17.208  16.977  1.00  0.00           H  
ATOM   1811  HA  VAL A 127      -2.259  16.464  16.268  1.00  0.00           H  
ATOM   1812  HB  VAL A 127      -4.924  15.995  14.877  1.00  0.00           H  
ATOM   1813 1HG1 VAL A 127      -3.678  14.378  13.550  1.00  0.00           H  
ATOM   1814 2HG1 VAL A 127      -3.093  16.022  13.317  1.00  0.00           H  
ATOM   1815 3HG1 VAL A 127      -2.170  14.882  14.317  1.00  0.00           H  
ATOM   1816 1HG2 VAL A 127      -4.599  13.725  15.737  1.00  0.00           H  
ATOM   1817 2HG2 VAL A 127      -3.106  14.279  16.515  1.00  0.00           H  
ATOM   1818 3HG2 VAL A 127      -4.655  14.909  17.061  1.00  0.00           H  
ATOM   1819  N   TYR A 128      -1.677  17.999  14.411  1.00  0.00           N  
ATOM   1820  CA  TYR A 128      -1.246  18.998  13.443  1.00  0.00           C  
ATOM   1821  C   TYR A 128      -0.478  18.389  12.269  1.00  0.00           C  
ATOM   1822  O   TYR A 128       0.019  17.266  12.350  1.00  0.00           O  
ATOM   1823  CB  TYR A 128      -0.416  20.074  14.132  1.00  0.00           C  
ATOM   1824  CG  TYR A 128      -1.213  20.787  15.173  1.00  0.00           C  
ATOM   1825  CD1 TYR A 128      -2.032  21.797  14.777  1.00  0.00           C  
ATOM   1826  CD2 TYR A 128      -1.137  20.438  16.513  1.00  0.00           C  
ATOM   1827  CE1 TYR A 128      -2.792  22.453  15.682  1.00  0.00           C  
ATOM   1828  CE2 TYR A 128      -1.905  21.114  17.432  1.00  0.00           C  
ATOM   1829  CZ  TYR A 128      -2.745  22.124  17.005  1.00  0.00           C  
ATOM   1830  OH  TYR A 128      -3.546  22.819  17.891  1.00  0.00           O  
ATOM   1831  H   TYR A 128      -1.025  17.283  14.686  1.00  0.00           H  
ATOM   1832  HA  TYR A 128      -2.133  19.476  13.027  1.00  0.00           H  
ATOM   1833 1HB  TYR A 128       0.455  19.621  14.609  1.00  0.00           H  
ATOM   1834 2HB  TYR A 128      -0.062  20.802  13.403  1.00  0.00           H  
ATOM   1835  HD1 TYR A 128      -2.084  22.065  13.732  1.00  0.00           H  
ATOM   1836  HD2 TYR A 128      -0.484  19.629  16.838  1.00  0.00           H  
ATOM   1837  HE1 TYR A 128      -3.440  23.234  15.350  1.00  0.00           H  
ATOM   1838  HE2 TYR A 128      -1.857  20.841  18.484  1.00  0.00           H  
ATOM   1839  HH  TYR A 128      -4.183  23.364  17.381  1.00  0.00           H  
ATOM   1840  N   ALA A 129      -0.434  19.129  11.160  1.00  0.00           N  
ATOM   1841  CA  ALA A 129       0.310  18.750   9.955  1.00  0.00           C  
ATOM   1842  C   ALA A 129       0.465  19.955   9.040  1.00  0.00           C  
ATOM   1843  O   ALA A 129      -0.107  21.016   9.288  1.00  0.00           O  
ATOM   1844  CB  ALA A 129      -0.329  17.596   9.224  1.00  0.00           C  
ATOM   1845  H   ALA A 129      -0.874  20.039  11.191  1.00  0.00           H  
ATOM   1846  HA  ALA A 129       1.309  18.437  10.258  1.00  0.00           H  
ATOM   1847 1HB  ALA A 129       0.279  17.330   8.371  1.00  0.00           H  
ATOM   1848 2HB  ALA A 129      -0.355  16.773   9.899  1.00  0.00           H  
ATOM   1849 3HB  ALA A 129      -1.325  17.841   8.892  1.00  0.00           H  
ATOM   1850  N   GLN A 130       1.303  19.795   8.026  1.00  0.00           N  
ATOM   1851  CA  GLN A 130       1.598  20.822   7.037  1.00  0.00           C  
ATOM   1852  C   GLN A 130       1.717  20.204   5.664  1.00  0.00           C  
ATOM   1853  O   GLN A 130       1.981  19.006   5.566  1.00  0.00           O  
ATOM   1854  CB  GLN A 130       2.931  21.483   7.375  1.00  0.00           C  
ATOM   1855  CG  GLN A 130       4.118  20.494   7.283  1.00  0.00           C  
ATOM   1856  CD  GLN A 130       5.430  21.075   7.705  1.00  0.00           C  
ATOM   1857  OE1 GLN A 130       5.703  22.264   7.507  1.00  0.00           O  
ATOM   1858  NE2 GLN A 130       6.271  20.230   8.296  1.00  0.00           N  
ATOM   1859  H   GLN A 130       1.755  18.899   7.923  1.00  0.00           H  
ATOM   1860  HA  GLN A 130       0.793  21.555   7.027  1.00  0.00           H  
ATOM   1861 1HB  GLN A 130       3.116  22.309   6.686  1.00  0.00           H  
ATOM   1862 2HB  GLN A 130       2.895  21.894   8.384  1.00  0.00           H  
ATOM   1863 1HG  GLN A 130       3.918  19.634   7.921  1.00  0.00           H  
ATOM   1864 2HG  GLN A 130       4.237  20.165   6.248  1.00  0.00           H  
ATOM   1865 1HE2 GLN A 130       7.167  20.546   8.606  1.00  0.00           H  
ATOM   1866 2HE2 GLN A 130       6.000  19.250   8.435  1.00  0.00           H  
ATOM   1867  N   ILE A 131       1.558  21.015   4.622  1.00  0.00           N  
ATOM   1868  CA  ILE A 131       1.787  20.583   3.253  1.00  0.00           C  
ATOM   1869  C   ILE A 131       3.164  21.092   2.817  1.00  0.00           C  
ATOM   1870  O   ILE A 131       3.357  22.305   2.778  1.00  0.00           O  
ATOM   1871  CB  ILE A 131       0.733  21.181   2.294  1.00  0.00           C  
ATOM   1872  CG1 ILE A 131      -0.698  20.845   2.734  1.00  0.00           C  
ATOM   1873  CG2 ILE A 131       0.973  20.706   0.891  1.00  0.00           C  
ATOM   1874  CD1 ILE A 131      -1.039  19.392   2.823  1.00  0.00           C  
ATOM   1875  H   ILE A 131       1.321  21.982   4.790  1.00  0.00           H  
ATOM   1876  HA  ILE A 131       1.731  19.509   3.199  1.00  0.00           H  
ATOM   1877  HB  ILE A 131       0.813  22.271   2.303  1.00  0.00           H  
ATOM   1878 1HG1 ILE A 131      -0.880  21.306   3.701  1.00  0.00           H  
ATOM   1879 2HG1 ILE A 131      -1.355  21.272   2.027  1.00  0.00           H  
ATOM   1880 1HG2 ILE A 131       0.234  21.139   0.237  1.00  0.00           H  
ATOM   1881 2HG2 ILE A 131       1.971  20.997   0.553  1.00  0.00           H  
ATOM   1882 3HG2 ILE A 131       0.893  19.644   0.871  1.00  0.00           H  
ATOM   1883 1HD1 ILE A 131      -2.071  19.274   3.125  1.00  0.00           H  
ATOM   1884 2HD1 ILE A 131      -0.902  18.903   1.875  1.00  0.00           H  
ATOM   1885 3HD1 ILE A 131      -0.411  18.948   3.543  1.00  0.00           H  
ATOM   1886  N   PRO A 132       4.145  20.225   2.526  1.00  0.00           N  
ATOM   1887  CA  PRO A 132       5.474  20.603   2.085  1.00  0.00           C  
ATOM   1888  C   PRO A 132       5.363  21.366   0.783  1.00  0.00           C  
ATOM   1889  O   PRO A 132       4.514  21.030  -0.039  1.00  0.00           O  
ATOM   1890  CB  PRO A 132       6.160  19.253   1.865  1.00  0.00           C  
ATOM   1891  CG  PRO A 132       5.403  18.297   2.733  1.00  0.00           C  
ATOM   1892  CD  PRO A 132       3.969  18.774   2.702  1.00  0.00           C  
ATOM   1893  HA  PRO A 132       5.971  21.202   2.861  1.00  0.00           H  
ATOM   1894 1HB  PRO A 132       6.117  18.978   0.799  1.00  0.00           H  
ATOM   1895 2HB  PRO A 132       7.225  19.322   2.136  1.00  0.00           H  
ATOM   1896 1HG  PRO A 132       5.508  17.314   2.325  1.00  0.00           H  
ATOM   1897 2HG  PRO A 132       5.821  18.272   3.750  1.00  0.00           H  
ATOM   1898 1HD  PRO A 132       3.408  18.332   1.852  1.00  0.00           H  
ATOM   1899 2HD  PRO A 132       3.536  18.521   3.679  1.00  0.00           H  
ATOM   1900  N   SER A 133       6.249  22.334   0.561  1.00  0.00           N  
ATOM   1901  CA  SER A 133       6.217  23.085  -0.685  1.00  0.00           C  
ATOM   1902  C   SER A 133       7.335  22.758  -1.657  1.00  0.00           C  
ATOM   1903  O   SER A 133       7.187  22.963  -2.862  1.00  0.00           O  
ATOM   1904  CB  SER A 133       6.227  24.572  -0.379  1.00  0.00           C  
ATOM   1905  OG  SER A 133       7.394  24.957   0.296  1.00  0.00           O  
ATOM   1906  H   SER A 133       6.915  22.597   1.272  1.00  0.00           H  
ATOM   1907  HA  SER A 133       5.294  22.843  -1.186  1.00  0.00           H  
ATOM   1908 1HB  SER A 133       6.150  25.137  -1.307  1.00  0.00           H  
ATOM   1909 2HB  SER A 133       5.357  24.827   0.227  1.00  0.00           H  
ATOM   1910  HG  SER A 133       7.283  25.933   0.457  1.00  0.00           H  
ATOM   1911  N   ALA A 134       8.417  22.139  -1.189  1.00  0.00           N  
ATOM   1912  CA  ALA A 134       9.560  21.899  -2.073  1.00  0.00           C  
ATOM   1913  C   ALA A 134       9.188  21.108  -3.314  1.00  0.00           C  
ATOM   1914  O   ALA A 134       9.697  21.387  -4.399  1.00  0.00           O  
ATOM   1915  CB  ALA A 134      10.649  21.171  -1.325  1.00  0.00           C  
ATOM   1916  H   ALA A 134       8.484  21.931  -0.206  1.00  0.00           H  
ATOM   1917  HA  ALA A 134       9.944  22.852  -2.395  1.00  0.00           H  
ATOM   1918 1HB  ALA A 134      11.503  21.037  -1.982  1.00  0.00           H  
ATOM   1919 2HB  ALA A 134      10.945  21.761  -0.459  1.00  0.00           H  
ATOM   1920 3HB  ALA A 134      10.283  20.200  -0.999  1.00  0.00           H  
ATOM   1921  N   GLU A 135       8.289  20.145  -3.176  1.00  0.00           N  
ATOM   1922  CA  GLU A 135       7.890  19.335  -4.314  1.00  0.00           C  
ATOM   1923  C   GLU A 135       7.133  20.139  -5.372  1.00  0.00           C  
ATOM   1924  O   GLU A 135       7.243  19.850  -6.569  1.00  0.00           O  
ATOM   1925  CB  GLU A 135       7.035  18.161  -3.863  1.00  0.00           C  
ATOM   1926  CG  GLU A 135       6.666  17.181  -4.988  1.00  0.00           C  
ATOM   1927  CD  GLU A 135       7.845  16.441  -5.528  1.00  0.00           C  
ATOM   1928  OE1 GLU A 135       8.591  15.911  -4.744  1.00  0.00           O  
ATOM   1929  OE2 GLU A 135       8.028  16.401  -6.714  1.00  0.00           O  
ATOM   1930  H   GLU A 135       7.894  19.961  -2.266  1.00  0.00           H  
ATOM   1931  HA  GLU A 135       8.790  18.943  -4.783  1.00  0.00           H  
ATOM   1932 1HB  GLU A 135       7.561  17.604  -3.088  1.00  0.00           H  
ATOM   1933 2HB  GLU A 135       6.143  18.543  -3.432  1.00  0.00           H  
ATOM   1934 1HG  GLU A 135       5.971  16.443  -4.589  1.00  0.00           H  
ATOM   1935 2HG  GLU A 135       6.156  17.701  -5.794  1.00  0.00           H  
ATOM   1936  N   LEU A 136       6.319  21.117  -4.953  1.00  0.00           N  
ATOM   1937  CA  LEU A 136       5.536  21.835  -5.938  1.00  0.00           C  
ATOM   1938  C   LEU A 136       6.411  22.940  -6.518  1.00  0.00           C  
ATOM   1939  O   LEU A 136       6.222  23.335  -7.671  1.00  0.00           O  
ATOM   1940  CB  LEU A 136       4.219  22.364  -5.342  1.00  0.00           C  
ATOM   1941  CG  LEU A 136       3.147  22.973  -6.363  1.00  0.00           C  
ATOM   1942  CD1 LEU A 136       2.733  21.934  -7.387  1.00  0.00           C  
ATOM   1943  CD2 LEU A 136       1.892  23.403  -5.623  1.00  0.00           C  
ATOM   1944  H   LEU A 136       6.284  21.394  -3.975  1.00  0.00           H  
ATOM   1945  HA  LEU A 136       5.294  21.138  -6.731  1.00  0.00           H  
ATOM   1946 1HB  LEU A 136       3.741  21.570  -4.798  1.00  0.00           H  
ATOM   1947 2HB  LEU A 136       4.478  23.121  -4.632  1.00  0.00           H  
ATOM   1948  HG  LEU A 136       3.584  23.816  -6.888  1.00  0.00           H  
ATOM   1949 1HD1 LEU A 136       1.997  22.372  -8.060  1.00  0.00           H  
ATOM   1950 2HD1 LEU A 136       3.577  21.616  -7.958  1.00  0.00           H  
ATOM   1951 3HD1 LEU A 136       2.289  21.076  -6.883  1.00  0.00           H  
ATOM   1952 1HD2 LEU A 136       1.191  23.799  -6.338  1.00  0.00           H  
ATOM   1953 2HD2 LEU A 136       1.453  22.536  -5.127  1.00  0.00           H  
ATOM   1954 3HD2 LEU A 136       2.113  24.159  -4.892  1.00  0.00           H  
ATOM   1955  N   LEU A 137       7.381  23.432  -5.724  1.00  0.00           N  
ATOM   1956  CA  LEU A 137       8.310  24.435  -6.226  1.00  0.00           C  
ATOM   1957  C   LEU A 137       9.102  23.784  -7.353  1.00  0.00           C  
ATOM   1958  O   LEU A 137       9.276  24.373  -8.431  1.00  0.00           O  
ATOM   1959  CB  LEU A 137       9.281  24.895  -5.108  1.00  0.00           C  
ATOM   1960  CG  LEU A 137       8.679  25.742  -3.945  1.00  0.00           C  
ATOM   1961  CD1 LEU A 137       9.681  25.906  -2.820  1.00  0.00           C  
ATOM   1962  CD2 LEU A 137       8.333  27.074  -4.447  1.00  0.00           C  
ATOM   1963  H   LEU A 137       7.446  23.112  -4.755  1.00  0.00           H  
ATOM   1964  HA  LEU A 137       7.756  25.273  -6.635  1.00  0.00           H  
ATOM   1965 1HB  LEU A 137       9.727  24.009  -4.666  1.00  0.00           H  
ATOM   1966 2HB  LEU A 137      10.078  25.477  -5.567  1.00  0.00           H  
ATOM   1967  HG  LEU A 137       7.797  25.251  -3.563  1.00  0.00           H  
ATOM   1968 1HD1 LEU A 137       9.233  26.508  -2.026  1.00  0.00           H  
ATOM   1969 2HD1 LEU A 137       9.955  24.964  -2.420  1.00  0.00           H  
ATOM   1970 3HD1 LEU A 137      10.571  26.406  -3.195  1.00  0.00           H  
ATOM   1971 1HD2 LEU A 137       7.895  27.678  -3.648  1.00  0.00           H  
ATOM   1972 2HD2 LEU A 137       9.229  27.549  -4.804  1.00  0.00           H  
ATOM   1973 3HD2 LEU A 137       7.641  26.977  -5.241  1.00  0.00           H  
ATOM   1974  N   ARG A 138       9.522  22.524  -7.121  1.00  0.00           N  
ATOM   1975  CA  ARG A 138      10.225  21.758  -8.131  1.00  0.00           C  
ATOM   1976  C   ARG A 138       9.343  21.509  -9.333  1.00  0.00           C  
ATOM   1977  O   ARG A 138       9.791  21.727 -10.454  1.00  0.00           O  
ATOM   1978  CB  ARG A 138      10.740  20.428  -7.596  1.00  0.00           C  
ATOM   1979  CG  ARG A 138      11.970  20.506  -6.683  1.00  0.00           C  
ATOM   1980  CD  ARG A 138      12.567  19.151  -6.457  1.00  0.00           C  
ATOM   1981  NE  ARG A 138      11.701  18.275  -5.641  1.00  0.00           N  
ATOM   1982  CZ  ARG A 138      11.733  18.181  -4.285  1.00  0.00           C  
ATOM   1983  NH1 ARG A 138      12.594  18.891  -3.578  1.00  0.00           N  
ATOM   1984  NH2 ARG A 138      10.905  17.359  -3.662  1.00  0.00           N  
ATOM   1985  H   ARG A 138       9.379  22.119  -6.194  1.00  0.00           H  
ATOM   1986  HA  ARG A 138      11.087  22.337  -8.456  1.00  0.00           H  
ATOM   1987 1HB  ARG A 138       9.946  19.948  -7.022  1.00  0.00           H  
ATOM   1988 2HB  ARG A 138      10.979  19.771  -8.431  1.00  0.00           H  
ATOM   1989 1HG  ARG A 138      12.723  21.138  -7.151  1.00  0.00           H  
ATOM   1990 2HG  ARG A 138      11.697  20.927  -5.725  1.00  0.00           H  
ATOM   1991 1HD  ARG A 138      12.711  18.669  -7.424  1.00  0.00           H  
ATOM   1992 2HD  ARG A 138      13.532  19.249  -5.968  1.00  0.00           H  
ATOM   1993  HE  ARG A 138      11.023  17.697  -6.133  1.00  0.00           H  
ATOM   1994 1HH1 ARG A 138      13.234  19.520  -4.037  1.00  0.00           H  
ATOM   1995 2HH1 ARG A 138      12.631  18.786  -2.574  1.00  0.00           H  
ATOM   1996 1HH2 ARG A 138      10.225  16.794  -4.195  1.00  0.00           H  
ATOM   1997 2HH2 ARG A 138      10.927  17.284  -2.661  1.00  0.00           H  
ATOM   1998  N   LEU A 139       8.066  21.144  -9.138  1.00  0.00           N  
ATOM   1999  CA  LEU A 139       7.237  20.926 -10.308  1.00  0.00           C  
ATOM   2000  C   LEU A 139       7.159  22.181 -11.151  1.00  0.00           C  
ATOM   2001  O   LEU A 139       7.348  22.109 -12.361  1.00  0.00           O  
ATOM   2002  CB  LEU A 139       5.813  20.480  -9.950  1.00  0.00           C  
ATOM   2003  CG  LEU A 139       4.813  20.270 -11.177  1.00  0.00           C  
ATOM   2004  CD1 LEU A 139       5.328  19.193 -12.111  1.00  0.00           C  
ATOM   2005  CD2 LEU A 139       3.442  19.879 -10.657  1.00  0.00           C  
ATOM   2006  H   LEU A 139       7.710  20.931  -8.201  1.00  0.00           H  
ATOM   2007  HA  LEU A 139       7.699  20.143 -10.895  1.00  0.00           H  
ATOM   2008 1HB  LEU A 139       5.872  19.548  -9.383  1.00  0.00           H  
ATOM   2009 2HB  LEU A 139       5.389  21.243  -9.308  1.00  0.00           H  
ATOM   2010  HG  LEU A 139       4.730  21.189 -11.739  1.00  0.00           H  
ATOM   2011 1HD1 LEU A 139       4.632  19.062 -12.932  1.00  0.00           H  
ATOM   2012 2HD1 LEU A 139       6.300  19.466 -12.518  1.00  0.00           H  
ATOM   2013 3HD1 LEU A 139       5.408  18.273 -11.569  1.00  0.00           H  
ATOM   2014 1HD2 LEU A 139       2.760  19.750 -11.501  1.00  0.00           H  
ATOM   2015 2HD2 LEU A 139       3.512  18.946 -10.096  1.00  0.00           H  
ATOM   2016 3HD2 LEU A 139       3.062  20.660 -10.015  1.00  0.00           H  
ATOM   2017  N   MET A 140       6.923  23.349 -10.550  1.00  0.00           N  
ATOM   2018  CA  MET A 140       6.811  24.517 -11.415  1.00  0.00           C  
ATOM   2019  C   MET A 140       8.091  24.725 -12.222  1.00  0.00           C  
ATOM   2020  O   MET A 140       8.034  25.030 -13.425  1.00  0.00           O  
ATOM   2021  CB  MET A 140       6.502  25.780 -10.622  1.00  0.00           C  
ATOM   2022  CG  MET A 140       5.147  25.830  -9.919  1.00  0.00           C  
ATOM   2023  SD  MET A 140       3.715  25.645 -11.002  1.00  0.00           S  
ATOM   2024  CE  MET A 140       3.262  23.928 -10.702  1.00  0.00           C  
ATOM   2025  H   MET A 140       6.790  23.400  -9.534  1.00  0.00           H  
ATOM   2026  HA  MET A 140       6.009  24.343 -12.122  1.00  0.00           H  
ATOM   2027 1HB  MET A 140       7.265  25.904  -9.847  1.00  0.00           H  
ATOM   2028 2HB  MET A 140       6.566  26.643 -11.277  1.00  0.00           H  
ATOM   2029 1HG  MET A 140       5.105  25.055  -9.159  1.00  0.00           H  
ATOM   2030 2HG  MET A 140       5.068  26.796  -9.430  1.00  0.00           H  
ATOM   2031 1HE  MET A 140       2.389  23.672 -11.306  1.00  0.00           H  
ATOM   2032 2HE  MET A 140       4.082  23.279 -10.964  1.00  0.00           H  
ATOM   2033 3HE  MET A 140       3.025  23.802  -9.654  1.00  0.00           H  
ATOM   2034  N   ALA A 141       9.254  24.548 -11.577  1.00  0.00           N  
ATOM   2035  CA  ALA A 141      10.518  24.704 -12.281  1.00  0.00           C  
ATOM   2036  C   ALA A 141      10.640  23.694 -13.416  1.00  0.00           C  
ATOM   2037  O   ALA A 141      11.064  24.050 -14.520  1.00  0.00           O  
ATOM   2038  CB  ALA A 141      11.676  24.534 -11.319  1.00  0.00           C  
ATOM   2039  H   ALA A 141       9.250  24.336 -10.570  1.00  0.00           H  
ATOM   2040  HA  ALA A 141      10.545  25.705 -12.711  1.00  0.00           H  
ATOM   2041 1HB  ALA A 141      12.613  24.674 -11.847  1.00  0.00           H  
ATOM   2042 2HB  ALA A 141      11.589  25.269 -10.520  1.00  0.00           H  
ATOM   2043 3HB  ALA A 141      11.642  23.531 -10.893  1.00  0.00           H  
ATOM   2044  N   LEU A 142      10.218  22.455 -13.152  1.00  0.00           N  
ATOM   2045  CA  LEU A 142      10.256  21.380 -14.123  1.00  0.00           C  
ATOM   2046  C   LEU A 142       9.329  21.644 -15.289  1.00  0.00           C  
ATOM   2047  O   LEU A 142       9.645  21.268 -16.418  1.00  0.00           O  
ATOM   2048  CB  LEU A 142       9.887  20.047 -13.459  1.00  0.00           C  
ATOM   2049  CG  LEU A 142      10.915  19.463 -12.436  1.00  0.00           C  
ATOM   2050  CD1 LEU A 142      10.264  18.292 -11.705  1.00  0.00           C  
ATOM   2051  CD2 LEU A 142      12.184  19.005 -13.159  1.00  0.00           C  
ATOM   2052  H   LEU A 142       9.909  22.245 -12.200  1.00  0.00           H  
ATOM   2053  HA  LEU A 142      11.262  21.317 -14.510  1.00  0.00           H  
ATOM   2054 1HB  LEU A 142       8.947  20.182 -12.942  1.00  0.00           H  
ATOM   2055 2HB  LEU A 142       9.738  19.306 -14.242  1.00  0.00           H  
ATOM   2056  HG  LEU A 142      11.181  20.218 -11.710  1.00  0.00           H  
ATOM   2057 1HD1 LEU A 142      10.966  17.881 -10.981  1.00  0.00           H  
ATOM   2058 2HD1 LEU A 142       9.379  18.635 -11.186  1.00  0.00           H  
ATOM   2059 3HD1 LEU A 142       9.989  17.521 -12.420  1.00  0.00           H  
ATOM   2060 1HD2 LEU A 142      12.880  18.595 -12.428  1.00  0.00           H  
ATOM   2061 2HD2 LEU A 142      11.931  18.237 -13.889  1.00  0.00           H  
ATOM   2062 3HD2 LEU A 142      12.659  19.836 -13.664  1.00  0.00           H  
ATOM   2063  N   LEU A 143       8.173  22.260 -15.045  1.00  0.00           N  
ATOM   2064  CA  LEU A 143       7.245  22.506 -16.137  1.00  0.00           C  
ATOM   2065  C   LEU A 143       7.883  23.468 -17.139  1.00  0.00           C  
ATOM   2066  O   LEU A 143       7.825  23.247 -18.360  1.00  0.00           O  
ATOM   2067  CB  LEU A 143       5.941  23.132 -15.602  1.00  0.00           C  
ATOM   2068  CG  LEU A 143       5.059  22.248 -14.662  1.00  0.00           C  
ATOM   2069  CD1 LEU A 143       3.885  23.068 -14.141  1.00  0.00           C  
ATOM   2070  CD2 LEU A 143       4.601  21.060 -15.344  1.00  0.00           C  
ATOM   2071  H   LEU A 143       7.938  22.508 -14.079  1.00  0.00           H  
ATOM   2072  HA  LEU A 143       7.045  21.573 -16.652  1.00  0.00           H  
ATOM   2073 1HB  LEU A 143       6.211  24.024 -15.033  1.00  0.00           H  
ATOM   2074 2HB  LEU A 143       5.332  23.442 -16.447  1.00  0.00           H  
ATOM   2075  HG  LEU A 143       5.627  21.950 -13.834  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 143       3.286  22.455 -13.465  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 143       4.253  23.937 -13.610  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 143       3.263  23.394 -14.975  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 143       3.999  20.482 -14.654  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 143       4.019  21.362 -16.169  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 143       5.431  20.447 -15.682  1.00  0.00           H  
ATOM   2082  N   LYS A 144       8.558  24.497 -16.613  1.00  0.00           N  
ATOM   2083  CA  LYS A 144       9.242  25.467 -17.460  1.00  0.00           C  
ATOM   2084  C   LYS A 144      10.404  24.810 -18.196  1.00  0.00           C  
ATOM   2085  O   LYS A 144      10.545  24.974 -19.418  1.00  0.00           O  
ATOM   2086  CB  LYS A 144       9.729  26.661 -16.637  1.00  0.00           C  
ATOM   2087  CG  LYS A 144      10.425  27.761 -17.454  1.00  0.00           C  
ATOM   2088  CD  LYS A 144      10.783  28.965 -16.578  1.00  0.00           C  
ATOM   2089  CE  LYS A 144      11.501  30.049 -17.377  1.00  0.00           C  
ATOM   2090  NZ  LYS A 144      11.831  31.238 -16.534  1.00  0.00           N  
ATOM   2091  H   LYS A 144       8.526  24.626 -15.592  1.00  0.00           H  
ATOM   2092  HA  LYS A 144       8.536  25.829 -18.206  1.00  0.00           H  
ATOM   2093 1HB  LYS A 144       8.882  27.107 -16.116  1.00  0.00           H  
ATOM   2094 2HB  LYS A 144      10.428  26.309 -15.874  1.00  0.00           H  
ATOM   2095 1HG  LYS A 144      11.339  27.360 -17.885  1.00  0.00           H  
ATOM   2096 2HG  LYS A 144       9.774  28.082 -18.267  1.00  0.00           H  
ATOM   2097 1HD  LYS A 144       9.872  29.386 -16.149  1.00  0.00           H  
ATOM   2098 2HD  LYS A 144      11.430  28.637 -15.764  1.00  0.00           H  
ATOM   2099 1HE  LYS A 144      12.424  29.639 -17.781  1.00  0.00           H  
ATOM   2100 2HE  LYS A 144      10.864  30.366 -18.202  1.00  0.00           H  
ATOM   2101 1HZ  LYS A 144      12.305  31.930 -17.098  1.00  0.00           H  
ATOM   2102 2HZ  LYS A 144      10.979  31.636 -16.162  1.00  0.00           H  
ATOM   2103 3HZ  LYS A 144      12.431  30.958 -15.772  1.00  0.00           H  
ATOM   2104  N   LYS A 145      11.226  24.057 -17.450  1.00  0.00           N  
ATOM   2105  CA  LYS A 145      12.380  23.370 -18.008  1.00  0.00           C  
ATOM   2106  C   LYS A 145      11.981  22.354 -19.065  1.00  0.00           C  
ATOM   2107  O   LYS A 145      12.719  22.161 -20.027  1.00  0.00           O  
ATOM   2108  CB  LYS A 145      13.188  22.684 -16.910  1.00  0.00           C  
ATOM   2109  CG  LYS A 145      13.957  23.633 -15.995  1.00  0.00           C  
ATOM   2110  CD  LYS A 145      14.678  22.867 -14.888  1.00  0.00           C  
ATOM   2111  CE  LYS A 145      15.428  23.809 -13.952  1.00  0.00           C  
ATOM   2112  NZ  LYS A 145      16.124  23.070 -12.855  1.00  0.00           N  
ATOM   2113  H   LYS A 145      11.053  23.984 -16.442  1.00  0.00           H  
ATOM   2114  HA  LYS A 145      13.016  24.113 -18.484  1.00  0.00           H  
ATOM   2115 1HB  LYS A 145      12.519  22.096 -16.297  1.00  0.00           H  
ATOM   2116 2HB  LYS A 145      13.903  21.999 -17.363  1.00  0.00           H  
ATOM   2117 1HG  LYS A 145      14.696  24.172 -16.588  1.00  0.00           H  
ATOM   2118 2HG  LYS A 145      13.280  24.360 -15.558  1.00  0.00           H  
ATOM   2119 1HD  LYS A 145      13.940  22.308 -14.306  1.00  0.00           H  
ATOM   2120 2HD  LYS A 145      15.382  22.162 -15.327  1.00  0.00           H  
ATOM   2121 1HE  LYS A 145      16.165  24.369 -14.524  1.00  0.00           H  
ATOM   2122 2HE  LYS A 145      14.717  24.508 -13.510  1.00  0.00           H  
ATOM   2123 1HZ  LYS A 145      16.605  23.727 -12.257  1.00  0.00           H  
ATOM   2124 2HZ  LYS A 145      15.447  22.555 -12.309  1.00  0.00           H  
ATOM   2125 3HZ  LYS A 145      16.795  22.426 -13.251  1.00  0.00           H  
ATOM   2126  N   SER A 146      10.848  21.672 -18.877  1.00  0.00           N  
ATOM   2127  CA  SER A 146      10.371  20.672 -19.823  1.00  0.00           C  
ATOM   2128  C   SER A 146      10.052  21.307 -21.162  1.00  0.00           C  
ATOM   2129  O   SER A 146      10.489  20.836 -22.230  1.00  0.00           O  
ATOM   2130  CB  SER A 146       9.132  20.004 -19.249  1.00  0.00           C  
ATOM   2131  OG  SER A 146       9.453  19.240 -18.109  1.00  0.00           O  
ATOM   2132  H   SER A 146      10.317  21.824 -18.021  1.00  0.00           H  
ATOM   2133  HA  SER A 146      11.154  19.939 -19.971  1.00  0.00           H  
ATOM   2134 1HB  SER A 146       8.414  20.768 -18.971  1.00  0.00           H  
ATOM   2135 2HB  SER A 146       8.656  19.398 -19.994  1.00  0.00           H  
ATOM   2136  HG  SER A 146       9.544  19.882 -17.380  1.00  0.00           H  
ATOM   2137  N   PHE A 147       9.347  22.434 -21.129  1.00  0.00           N  
ATOM   2138  CA  PHE A 147       9.063  23.126 -22.368  1.00  0.00           C  
ATOM   2139  C   PHE A 147      10.350  23.526 -23.069  1.00  0.00           C  
ATOM   2140  O   PHE A 147      10.555  23.224 -24.255  1.00  0.00           O  
ATOM   2141  CB  PHE A 147       8.211  24.359 -22.142  1.00  0.00           C  
ATOM   2142  CG  PHE A 147       8.057  25.123 -23.400  1.00  0.00           C  
ATOM   2143  CD1 PHE A 147       7.195  24.686 -24.386  1.00  0.00           C  
ATOM   2144  CD2 PHE A 147       8.794  26.277 -23.615  1.00  0.00           C  
ATOM   2145  CE1 PHE A 147       7.073  25.377 -25.563  1.00  0.00           C  
ATOM   2146  CE2 PHE A 147       8.675  26.969 -24.781  1.00  0.00           C  
ATOM   2147  CZ  PHE A 147       7.814  26.521 -25.763  1.00  0.00           C  
ATOM   2148  H   PHE A 147       8.981  22.782 -20.233  1.00  0.00           H  
ATOM   2149  HA  PHE A 147       8.511  22.451 -23.017  1.00  0.00           H  
ATOM   2150 1HB  PHE A 147       7.227  24.071 -21.781  1.00  0.00           H  
ATOM   2151 2HB  PHE A 147       8.674  25.002 -21.388  1.00  0.00           H  
ATOM   2152  HD1 PHE A 147       6.620  23.781 -24.229  1.00  0.00           H  
ATOM   2153  HD2 PHE A 147       9.478  26.628 -22.842  1.00  0.00           H  
ATOM   2154  HE1 PHE A 147       6.395  25.023 -26.338  1.00  0.00           H  
ATOM   2155  HE2 PHE A 147       9.259  27.871 -24.933  1.00  0.00           H  
ATOM   2156  HZ  PHE A 147       7.719  27.071 -26.696  1.00  0.00           H  
ATOM   2157  N   LEU A 148      11.224  24.207 -22.322  1.00  0.00           N  
ATOM   2158  CA  LEU A 148      12.459  24.723 -22.878  1.00  0.00           C  
ATOM   2159  C   LEU A 148      13.396  23.634 -23.359  1.00  0.00           C  
ATOM   2160  O   LEU A 148      14.054  23.811 -24.384  1.00  0.00           O  
ATOM   2161  CB  LEU A 148      13.168  25.577 -21.833  1.00  0.00           C  
ATOM   2162  CG  LEU A 148      12.484  26.907 -21.456  1.00  0.00           C  
ATOM   2163  CD1 LEU A 148      13.214  27.492 -20.268  1.00  0.00           C  
ATOM   2164  CD2 LEU A 148      12.501  27.887 -22.648  1.00  0.00           C  
ATOM   2165  H   LEU A 148      11.002  24.401 -21.338  1.00  0.00           H  
ATOM   2166  HA  LEU A 148      12.204  25.329 -23.736  1.00  0.00           H  
ATOM   2167 1HB  LEU A 148      13.255  24.984 -20.924  1.00  0.00           H  
ATOM   2168 2HB  LEU A 148      14.167  25.800 -22.191  1.00  0.00           H  
ATOM   2169  HG  LEU A 148      11.453  26.717 -21.157  1.00  0.00           H  
ATOM   2170 1HD1 LEU A 148      12.735  28.422 -19.975  1.00  0.00           H  
ATOM   2171 2HD1 LEU A 148      13.177  26.786 -19.436  1.00  0.00           H  
ATOM   2172 3HD1 LEU A 148      14.246  27.686 -20.530  1.00  0.00           H  
ATOM   2173 1HD2 LEU A 148      12.023  28.819 -22.348  1.00  0.00           H  
ATOM   2174 2HD2 LEU A 148      13.531  28.085 -22.942  1.00  0.00           H  
ATOM   2175 3HD2 LEU A 148      11.962  27.478 -23.493  1.00  0.00           H  
ATOM   2176  N   PHE A 149      13.483  22.515 -22.640  1.00  0.00           N  
ATOM   2177  CA  PHE A 149      14.357  21.442 -23.054  1.00  0.00           C  
ATOM   2178  C   PHE A 149      13.982  20.990 -24.435  1.00  0.00           C  
ATOM   2179  O   PHE A 149      14.835  20.906 -25.317  1.00  0.00           O  
ATOM   2180  CB  PHE A 149      14.270  20.226 -22.131  1.00  0.00           C  
ATOM   2181  CG  PHE A 149      15.127  19.091 -22.626  1.00  0.00           C  
ATOM   2182  CD1 PHE A 149      16.474  19.061 -22.342  1.00  0.00           C  
ATOM   2183  CD2 PHE A 149      14.600  18.077 -23.406  1.00  0.00           C  
ATOM   2184  CE1 PHE A 149      17.270  18.045 -22.816  1.00  0.00           C  
ATOM   2185  CE2 PHE A 149      15.405  17.070 -23.882  1.00  0.00           C  
ATOM   2186  CZ  PHE A 149      16.730  17.053 -23.588  1.00  0.00           C  
ATOM   2187  H   PHE A 149      12.965  22.418 -21.772  1.00  0.00           H  
ATOM   2188  HA  PHE A 149      15.383  21.810 -23.071  1.00  0.00           H  
ATOM   2189 1HB  PHE A 149      14.590  20.500 -21.127  1.00  0.00           H  
ATOM   2190 2HB  PHE A 149      13.236  19.883 -22.062  1.00  0.00           H  
ATOM   2191  HD1 PHE A 149      16.907  19.856 -21.734  1.00  0.00           H  
ATOM   2192  HD2 PHE A 149      13.539  18.086 -23.640  1.00  0.00           H  
ATOM   2193  HE1 PHE A 149      18.334  18.033 -22.583  1.00  0.00           H  
ATOM   2194  HE2 PHE A 149      14.996  16.285 -24.493  1.00  0.00           H  
ATOM   2195  HZ  PHE A 149      17.359  16.250 -23.968  1.00  0.00           H  
ATOM   2196  N   ALA A 150      12.700  20.670 -24.628  1.00  0.00           N  
ATOM   2197  CA  ALA A 150      12.265  20.188 -25.921  1.00  0.00           C  
ATOM   2198  C   ALA A 150      12.482  21.230 -27.011  1.00  0.00           C  
ATOM   2199  O   ALA A 150      12.914  20.879 -28.117  1.00  0.00           O  
ATOM   2200  CB  ALA A 150      10.821  19.813 -25.847  1.00  0.00           C  
ATOM   2201  H   ALA A 150      12.029  20.769 -23.855  1.00  0.00           H  
ATOM   2202  HA  ALA A 150      12.852  19.312 -26.170  1.00  0.00           H  
ATOM   2203 1HB  ALA A 150      10.476  19.436 -26.779  1.00  0.00           H  
ATOM   2204 2HB  ALA A 150      10.684  19.054 -25.077  1.00  0.00           H  
ATOM   2205 3HB  ALA A 150      10.279  20.705 -25.589  1.00  0.00           H  
ATOM   2206  N   LYS A 151      12.215  22.509 -26.690  1.00  0.00           N  
ATOM   2207  CA  LYS A 151      12.379  23.601 -27.644  1.00  0.00           C  
ATOM   2208  C   LYS A 151      13.811  23.688 -28.156  1.00  0.00           C  
ATOM   2209  O   LYS A 151      14.051  23.894 -29.354  1.00  0.00           O  
ATOM   2210  CB  LYS A 151      11.971  24.936 -27.003  1.00  0.00           C  
ATOM   2211  CG  LYS A 151      12.075  26.158 -27.924  1.00  0.00           C  
ATOM   2212  CD  LYS A 151      11.598  27.431 -27.222  1.00  0.00           C  
ATOM   2213  CE  LYS A 151      11.782  28.657 -28.115  1.00  0.00           C  
ATOM   2214  NZ  LYS A 151      11.333  29.917 -27.448  1.00  0.00           N  
ATOM   2215  H   LYS A 151      11.837  22.728 -25.761  1.00  0.00           H  
ATOM   2216  HA  LYS A 151      11.729  23.410 -28.485  1.00  0.00           H  
ATOM   2217 1HB  LYS A 151      10.945  24.864 -26.632  1.00  0.00           H  
ATOM   2218 2HB  LYS A 151      12.608  25.123 -26.145  1.00  0.00           H  
ATOM   2219 1HG  LYS A 151      13.114  26.293 -28.233  1.00  0.00           H  
ATOM   2220 2HG  LYS A 151      11.471  25.989 -28.814  1.00  0.00           H  
ATOM   2221 1HD  LYS A 151      10.546  27.326 -26.987  1.00  0.00           H  
ATOM   2222 2HD  LYS A 151      12.152  27.566 -26.292  1.00  0.00           H  
ATOM   2223 1HE  LYS A 151      12.836  28.751 -28.372  1.00  0.00           H  
ATOM   2224 2HE  LYS A 151      11.206  28.518 -29.029  1.00  0.00           H  
ATOM   2225 1HZ  LYS A 151      11.475  30.698 -28.076  1.00  0.00           H  
ATOM   2226 2HZ  LYS A 151      10.353  29.849 -27.216  1.00  0.00           H  
ATOM   2227 3HZ  LYS A 151      11.870  30.065 -26.605  1.00  0.00           H  
ATOM   2228  N   ARG A 152      14.757  23.573 -27.219  1.00  0.00           N  
ATOM   2229  CA  ARG A 152      16.183  23.631 -27.480  1.00  0.00           C  
ATOM   2230  C   ARG A 152      16.713  22.352 -28.139  1.00  0.00           C  
ATOM   2231  O   ARG A 152      17.599  22.408 -28.993  1.00  0.00           O  
ATOM   2232  CB  ARG A 152      16.890  23.879 -26.161  1.00  0.00           C  
ATOM   2233  CG  ARG A 152      16.632  25.272 -25.588  1.00  0.00           C  
ATOM   2234  CD  ARG A 152      17.136  25.416 -24.210  1.00  0.00           C  
ATOM   2235  NE  ARG A 152      16.826  26.739 -23.670  1.00  0.00           N  
ATOM   2236  CZ  ARG A 152      16.927  27.101 -22.372  1.00  0.00           C  
ATOM   2237  NH1 ARG A 152      17.326  26.233 -21.463  1.00  0.00           N  
ATOM   2238  NH2 ARG A 152      16.619  28.338 -22.015  1.00  0.00           N  
ATOM   2239  H   ARG A 152      14.449  23.478 -26.244  1.00  0.00           H  
ATOM   2240  HA  ARG A 152      16.372  24.470 -28.148  1.00  0.00           H  
ATOM   2241 1HB  ARG A 152      16.547  23.146 -25.427  1.00  0.00           H  
ATOM   2242 2HB  ARG A 152      17.963  23.749 -26.285  1.00  0.00           H  
ATOM   2243 1HG  ARG A 152      17.132  26.011 -26.209  1.00  0.00           H  
ATOM   2244 2HG  ARG A 152      15.562  25.476 -25.582  1.00  0.00           H  
ATOM   2245 1HD  ARG A 152      16.654  24.664 -23.582  1.00  0.00           H  
ATOM   2246 2HD  ARG A 152      18.216  25.278 -24.195  1.00  0.00           H  
ATOM   2247  HE  ARG A 152      16.517  27.444 -24.328  1.00  0.00           H  
ATOM   2248 1HH1 ARG A 152      17.562  25.289 -21.730  1.00  0.00           H  
ATOM   2249 2HH1 ARG A 152      17.400  26.511 -20.494  1.00  0.00           H  
ATOM   2250 1HH2 ARG A 152      16.312  29.005 -22.710  1.00  0.00           H  
ATOM   2251 2HH2 ARG A 152      16.691  28.619 -21.048  1.00  0.00           H  
ATOM   2252  N   PHE A 153      16.163  21.200 -27.738  1.00  0.00           N  
ATOM   2253  CA  PHE A 153      16.557  19.884 -28.232  1.00  0.00           C  
ATOM   2254  C   PHE A 153      16.438  19.829 -29.750  1.00  0.00           C  
ATOM   2255  O   PHE A 153      17.379  19.426 -30.441  1.00  0.00           O  
ATOM   2256  CB  PHE A 153      15.655  18.820 -27.605  1.00  0.00           C  
ATOM   2257  CG  PHE A 153      15.918  17.412 -27.984  1.00  0.00           C  
ATOM   2258  CD1 PHE A 153      16.856  16.685 -27.288  1.00  0.00           C  
ATOM   2259  CD2 PHE A 153      15.214  16.789 -29.015  1.00  0.00           C  
ATOM   2260  CE1 PHE A 153      17.090  15.370 -27.593  1.00  0.00           C  
ATOM   2261  CE2 PHE A 153      15.450  15.473 -29.317  1.00  0.00           C  
ATOM   2262  CZ  PHE A 153      16.384  14.764 -28.607  1.00  0.00           C  
ATOM   2263  H   PHE A 153      15.461  21.230 -26.999  1.00  0.00           H  
ATOM   2264  HA  PHE A 153      17.592  19.699 -27.951  1.00  0.00           H  
ATOM   2265 1HB  PHE A 153      15.726  18.893 -26.521  1.00  0.00           H  
ATOM   2266 2HB  PHE A 153      14.631  19.039 -27.863  1.00  0.00           H  
ATOM   2267  HD1 PHE A 153      17.407  17.169 -26.481  1.00  0.00           H  
ATOM   2268  HD2 PHE A 153      14.462  17.350 -29.570  1.00  0.00           H  
ATOM   2269  HE1 PHE A 153      17.830  14.802 -27.030  1.00  0.00           H  
ATOM   2270  HE2 PHE A 153      14.901  14.986 -30.106  1.00  0.00           H  
ATOM   2271  HZ  PHE A 153      16.566  13.717 -28.847  1.00  0.00           H  
ATOM   2272  N   ASN A 154      15.269  20.211 -30.275  1.00  0.00           N  
ATOM   2273  CA  ASN A 154      15.088  20.230 -31.720  1.00  0.00           C  
ATOM   2274  C   ASN A 154      13.917  21.124 -32.125  1.00  0.00           C  
ATOM   2275  O   ASN A 154      13.182  21.620 -31.271  1.00  0.00           O  
ATOM   2276  CB  ASN A 154      14.906  18.794 -32.222  1.00  0.00           C  
ATOM   2277  CG  ASN A 154      15.353  18.551 -33.644  1.00  0.00           C  
ATOM   2278  OD1 ASN A 154      14.828  19.179 -34.583  1.00  0.00           O  
ATOM   2279  ND2 ASN A 154      16.315  17.676 -33.817  1.00  0.00           N  
ATOM   2280  H   ASN A 154      14.518  20.525 -29.647  1.00  0.00           H  
ATOM   2281  HA  ASN A 154      15.987  20.651 -32.172  1.00  0.00           H  
ATOM   2282 1HB  ASN A 154      15.462  18.115 -31.588  1.00  0.00           H  
ATOM   2283 2HB  ASN A 154      13.851  18.520 -32.137  1.00  0.00           H  
ATOM   2284 1HD2 ASN A 154      16.659  17.481 -34.736  1.00  0.00           H  
ATOM   2285 2HD2 ASN A 154      16.719  17.206 -33.027  1.00  0.00           H  
ATOM   2286  N   ALA A 155      13.695  21.234 -33.439  1.00  0.00           N  
ATOM   2287  CA  ALA A 155      12.590  21.972 -34.024  1.00  0.00           C  
ATOM   2288  C   ALA A 155      11.461  21.028 -34.368  1.00  0.00           C  
ATOM   2289  O   ALA A 155      10.298  21.420 -34.454  1.00  0.00           O  
ATOM   2290  CB  ALA A 155      13.046  22.714 -35.261  1.00  0.00           C  
ATOM   2291  H   ALA A 155      14.330  20.768 -34.069  1.00  0.00           H  
ATOM   2292  HA  ALA A 155      12.228  22.684 -33.299  1.00  0.00           H  
ATOM   2293 1HB  ALA A 155      12.208  23.270 -35.678  1.00  0.00           H  
ATOM   2294 2HB  ALA A 155      13.847  23.403 -34.999  1.00  0.00           H  
ATOM   2295 3HB  ALA A 155      13.409  21.997 -35.997  1.00  0.00           H  
ATOM   2296  N   ASP A 156      11.822  19.773 -34.612  1.00  0.00           N  
ATOM   2297  CA  ASP A 156      10.854  18.781 -35.038  1.00  0.00           C  
ATOM   2298  C   ASP A 156       9.761  18.590 -33.999  1.00  0.00           C  
ATOM   2299  O   ASP A 156      10.044  18.229 -32.846  1.00  0.00           O  
ATOM   2300  CB  ASP A 156      11.511  17.431 -35.315  1.00  0.00           C  
ATOM   2301  CG  ASP A 156      10.518  16.455 -35.924  1.00  0.00           C  
ATOM   2302  OD1 ASP A 156       9.359  16.838 -35.983  1.00  0.00           O  
ATOM   2303  OD2 ASP A 156      10.874  15.361 -36.284  1.00  0.00           O  
ATOM   2304  H   ASP A 156      12.806  19.512 -34.544  1.00  0.00           H  
ATOM   2305  HA  ASP A 156      10.390  19.131 -35.960  1.00  0.00           H  
ATOM   2306 1HB  ASP A 156      12.363  17.558 -35.982  1.00  0.00           H  
ATOM   2307 2HB  ASP A 156      11.873  17.024 -34.391  1.00  0.00           H  
ATOM   2308  N   LYS A 157       8.517  18.859 -34.402  1.00  0.00           N  
ATOM   2309  CA  LYS A 157       7.370  18.766 -33.514  1.00  0.00           C  
ATOM   2310  C   LYS A 157       7.199  17.366 -32.960  1.00  0.00           C  
ATOM   2311  O   LYS A 157       6.672  17.203 -31.860  1.00  0.00           O  
ATOM   2312  CB  LYS A 157       6.071  19.150 -34.248  1.00  0.00           C  
ATOM   2313  CG  LYS A 157       5.589  18.104 -35.310  1.00  0.00           C  
ATOM   2314  CD  LYS A 157       4.301  18.525 -36.010  1.00  0.00           C  
ATOM   2315  CE  LYS A 157       3.893  17.524 -37.135  1.00  0.00           C  
ATOM   2316  NZ  LYS A 157       3.448  16.160 -36.622  1.00  0.00           N  
ATOM   2317  H   LYS A 157       8.391  19.136 -35.365  1.00  0.00           H  
ATOM   2318  HA  LYS A 157       7.526  19.449 -32.679  1.00  0.00           H  
ATOM   2319 1HB  LYS A 157       5.270  19.281 -33.521  1.00  0.00           H  
ATOM   2320 2HB  LYS A 157       6.213  20.102 -34.756  1.00  0.00           H  
ATOM   2321 1HG  LYS A 157       6.373  17.935 -36.050  1.00  0.00           H  
ATOM   2322 2HG  LYS A 157       5.376  17.163 -34.822  1.00  0.00           H  
ATOM   2323 1HD  LYS A 157       3.496  18.571 -35.274  1.00  0.00           H  
ATOM   2324 2HD  LYS A 157       4.428  19.514 -36.447  1.00  0.00           H  
ATOM   2325 1HE  LYS A 157       3.077  17.965 -37.702  1.00  0.00           H  
ATOM   2326 2HE  LYS A 157       4.747  17.382 -37.797  1.00  0.00           H  
ATOM   2327 1HZ  LYS A 157       3.200  15.582 -37.407  1.00  0.00           H  
ATOM   2328 2HZ  LYS A 157       4.196  15.664 -36.089  1.00  0.00           H  
ATOM   2329 3HZ  LYS A 157       2.648  16.267 -36.027  1.00  0.00           H  
ATOM   2330  N   ASP A 158       7.655  16.353 -33.702  1.00  0.00           N  
ATOM   2331  CA  ASP A 158       7.463  14.992 -33.246  1.00  0.00           C  
ATOM   2332  C   ASP A 158       8.438  14.658 -32.147  1.00  0.00           C  
ATOM   2333  O   ASP A 158       8.108  13.888 -31.241  1.00  0.00           O  
ATOM   2334  CB  ASP A 158       7.581  14.016 -34.404  1.00  0.00           C  
ATOM   2335  CG  ASP A 158       6.398  14.139 -35.414  1.00  0.00           C  
ATOM   2336  OD1 ASP A 158       5.334  14.654 -35.076  1.00  0.00           O  
ATOM   2337  OD2 ASP A 158       6.583  13.731 -36.521  1.00  0.00           O  
ATOM   2338  H   ASP A 158       8.111  16.533 -34.613  1.00  0.00           H  
ATOM   2339  HA  ASP A 158       6.459  14.904 -32.841  1.00  0.00           H  
ATOM   2340 1HB  ASP A 158       8.519  14.209 -34.940  1.00  0.00           H  
ATOM   2341 2HB  ASP A 158       7.622  12.996 -34.024  1.00  0.00           H  
ATOM   2342  N   LEU A 159       9.641  15.224 -32.212  1.00  0.00           N  
ATOM   2343  CA  LEU A 159      10.614  14.959 -31.174  1.00  0.00           C  
ATOM   2344  C   LEU A 159      10.180  15.693 -29.930  1.00  0.00           C  
ATOM   2345  O   LEU A 159      10.275  15.155 -28.827  1.00  0.00           O  
ATOM   2346  CB  LEU A 159      12.025  15.385 -31.595  1.00  0.00           C  
ATOM   2347  CG  LEU A 159      12.696  14.540 -32.723  1.00  0.00           C  
ATOM   2348  CD1 LEU A 159      13.988  15.216 -33.156  1.00  0.00           C  
ATOM   2349  CD2 LEU A 159      13.003  13.121 -32.211  1.00  0.00           C  
ATOM   2350  H   LEU A 159       9.847  15.869 -32.969  1.00  0.00           H  
ATOM   2351  HA  LEU A 159      10.606  13.900 -30.948  1.00  0.00           H  
ATOM   2352 1HB  LEU A 159      11.975  16.420 -31.942  1.00  0.00           H  
ATOM   2353 2HB  LEU A 159      12.662  15.354 -30.720  1.00  0.00           H  
ATOM   2354  HG  LEU A 159      12.026  14.483 -33.588  1.00  0.00           H  
ATOM   2355 1HD1 LEU A 159      14.452  14.633 -33.952  1.00  0.00           H  
ATOM   2356 2HD1 LEU A 159      13.769  16.200 -33.523  1.00  0.00           H  
ATOM   2357 3HD1 LEU A 159      14.672  15.290 -32.324  1.00  0.00           H  
ATOM   2358 1HD2 LEU A 159      13.477  12.551 -33.010  1.00  0.00           H  
ATOM   2359 2HD2 LEU A 159      13.677  13.176 -31.358  1.00  0.00           H  
ATOM   2360 3HD2 LEU A 159      12.093  12.612 -31.915  1.00  0.00           H  
ATOM   2361  N   ARG A 160       9.671  16.916 -30.098  1.00  0.00           N  
ATOM   2362  CA  ARG A 160       9.247  17.673 -28.937  1.00  0.00           C  
ATOM   2363  C   ARG A 160       8.110  16.949 -28.225  1.00  0.00           C  
ATOM   2364  O   ARG A 160       8.142  16.774 -27.002  1.00  0.00           O  
ATOM   2365  CB  ARG A 160       8.809  19.065 -29.347  1.00  0.00           C  
ATOM   2366  CG  ARG A 160       9.933  19.982 -29.804  1.00  0.00           C  
ATOM   2367  CD  ARG A 160       9.430  21.288 -30.253  1.00  0.00           C  
ATOM   2368  NE  ARG A 160      10.518  22.186 -30.596  1.00  0.00           N  
ATOM   2369  CZ  ARG A 160      10.399  23.450 -31.030  1.00  0.00           C  
ATOM   2370  NH1 ARG A 160       9.215  24.006 -31.213  1.00  0.00           N  
ATOM   2371  NH2 ARG A 160      11.512  24.123 -31.255  1.00  0.00           N  
ATOM   2372  H   ARG A 160       9.622  17.326 -31.038  1.00  0.00           H  
ATOM   2373  HA  ARG A 160      10.088  17.755 -28.255  1.00  0.00           H  
ATOM   2374 1HB  ARG A 160       8.079  18.995 -30.151  1.00  0.00           H  
ATOM   2375 2HB  ARG A 160       8.328  19.540 -28.507  1.00  0.00           H  
ATOM   2376 1HG  ARG A 160      10.622  20.151 -28.996  1.00  0.00           H  
ATOM   2377 2HG  ARG A 160      10.467  19.525 -30.637  1.00  0.00           H  
ATOM   2378 1HD  ARG A 160       8.814  21.144 -31.141  1.00  0.00           H  
ATOM   2379 2HD  ARG A 160       8.844  21.742 -29.459  1.00  0.00           H  
ATOM   2380  HE  ARG A 160      11.490  21.832 -30.529  1.00  0.00           H  
ATOM   2381 1HH1 ARG A 160       8.373  23.480 -31.037  1.00  0.00           H  
ATOM   2382 2HH1 ARG A 160       9.150  24.958 -31.541  1.00  0.00           H  
ATOM   2383 1HH2 ARG A 160      12.425  23.644 -31.051  1.00  0.00           H  
ATOM   2384 2HH2 ARG A 160      11.489  25.074 -31.580  1.00  0.00           H  
ATOM   2385  N   MET A 161       7.127  16.460 -28.997  1.00  0.00           N  
ATOM   2386  CA  MET A 161       6.021  15.732 -28.406  1.00  0.00           C  
ATOM   2387  C   MET A 161       6.468  14.427 -27.772  1.00  0.00           C  
ATOM   2388  O   MET A 161       5.985  14.092 -26.692  1.00  0.00           O  
ATOM   2389  CB  MET A 161       4.931  15.507 -29.439  1.00  0.00           C  
ATOM   2390  CG  MET A 161       4.162  16.782 -29.793  1.00  0.00           C  
ATOM   2391  SD  MET A 161       2.743  16.493 -30.866  1.00  0.00           S  
ATOM   2392  CE  MET A 161       3.546  16.260 -32.455  1.00  0.00           C  
ATOM   2393  H   MET A 161       7.125  16.634 -30.007  1.00  0.00           H  
ATOM   2394  HA  MET A 161       5.602  16.343 -27.615  1.00  0.00           H  
ATOM   2395 1HB  MET A 161       5.387  15.117 -30.348  1.00  0.00           H  
ATOM   2396 2HB  MET A 161       4.228  14.766 -29.075  1.00  0.00           H  
ATOM   2397 1HG  MET A 161       3.806  17.242 -28.873  1.00  0.00           H  
ATOM   2398 2HG  MET A 161       4.824  17.490 -30.278  1.00  0.00           H  
ATOM   2399 1HE  MET A 161       2.797  16.084 -33.221  1.00  0.00           H  
ATOM   2400 2HE  MET A 161       4.112  17.153 -32.702  1.00  0.00           H  
ATOM   2401 3HE  MET A 161       4.218  15.411 -32.414  1.00  0.00           H  
ATOM   2402  N   ARG A 162       7.390  13.691 -28.406  1.00  0.00           N  
ATOM   2403  CA  ARG A 162       7.869  12.450 -27.824  1.00  0.00           C  
ATOM   2404  C   ARG A 162       8.522  12.714 -26.476  1.00  0.00           C  
ATOM   2405  O   ARG A 162       8.245  12.023 -25.494  1.00  0.00           O  
ATOM   2406  CB  ARG A 162       8.868  11.773 -28.748  1.00  0.00           C  
ATOM   2407  CG  ARG A 162       9.413  10.443 -28.251  1.00  0.00           C  
ATOM   2408  CD  ARG A 162      10.288   9.803 -29.257  1.00  0.00           C  
ATOM   2409  NE  ARG A 162      10.859   8.554 -28.756  1.00  0.00           N  
ATOM   2410  CZ  ARG A 162      11.705   7.750 -29.444  1.00  0.00           C  
ATOM   2411  NH1 ARG A 162      12.079   8.066 -30.673  1.00  0.00           N  
ATOM   2412  NH2 ARG A 162      12.163   6.640 -28.886  1.00  0.00           N  
ATOM   2413  H   ARG A 162       7.743  13.968 -29.328  1.00  0.00           H  
ATOM   2414  HA  ARG A 162       7.020  11.784 -27.679  1.00  0.00           H  
ATOM   2415 1HB  ARG A 162       8.405  11.607 -29.718  1.00  0.00           H  
ATOM   2416 2HB  ARG A 162       9.716  12.441 -28.906  1.00  0.00           H  
ATOM   2417 1HG  ARG A 162      10.002  10.597 -27.344  1.00  0.00           H  
ATOM   2418 2HG  ARG A 162       8.588   9.763 -28.029  1.00  0.00           H  
ATOM   2419 1HD  ARG A 162       9.708   9.585 -30.154  1.00  0.00           H  
ATOM   2420 2HD  ARG A 162      11.103  10.484 -29.500  1.00  0.00           H  
ATOM   2421  HE  ARG A 162      10.588   8.266 -27.795  1.00  0.00           H  
ATOM   2422 1HH1 ARG A 162      11.733   8.907 -31.109  1.00  0.00           H  
ATOM   2423 2HH1 ARG A 162      12.710   7.463 -31.182  1.00  0.00           H  
ATOM   2424 1HH2 ARG A 162      11.885   6.389 -27.944  1.00  0.00           H  
ATOM   2425 2HH2 ARG A 162      12.791   6.040 -29.395  1.00  0.00           H  
ATOM   2426  N   LEU A 163       9.379  13.737 -26.406  1.00  0.00           N  
ATOM   2427  CA  LEU A 163      10.062  14.037 -25.163  1.00  0.00           C  
ATOM   2428  C   LEU A 163       9.102  14.382 -24.060  1.00  0.00           C  
ATOM   2429  O   LEU A 163       9.271  13.900 -22.926  1.00  0.00           O  
ATOM   2430  CB  LEU A 163      10.977  15.244 -25.353  1.00  0.00           C  
ATOM   2431  CG  LEU A 163      12.222  15.074 -26.188  1.00  0.00           C  
ATOM   2432  CD1 LEU A 163      12.776  16.425 -26.416  1.00  0.00           C  
ATOM   2433  CD2 LEU A 163      13.242  14.197 -25.471  1.00  0.00           C  
ATOM   2434  H   LEU A 163       9.585  14.289 -27.245  1.00  0.00           H  
ATOM   2435  HA  LEU A 163      10.626  13.159 -24.862  1.00  0.00           H  
ATOM   2436 1HB  LEU A 163      10.384  16.024 -25.837  1.00  0.00           H  
ATOM   2437 2HB  LEU A 163      11.273  15.618 -24.386  1.00  0.00           H  
ATOM   2438  HG  LEU A 163      11.984  14.627 -27.147  1.00  0.00           H  
ATOM   2439 1HD1 LEU A 163      13.643  16.327 -26.986  1.00  0.00           H  
ATOM   2440 2HD1 LEU A 163      12.048  17.032 -26.949  1.00  0.00           H  
ATOM   2441 3HD1 LEU A 163      13.004  16.883 -25.483  1.00  0.00           H  
ATOM   2442 1HD2 LEU A 163      14.141  14.120 -26.087  1.00  0.00           H  
ATOM   2443 2HD2 LEU A 163      13.492  14.637 -24.517  1.00  0.00           H  
ATOM   2444 3HD2 LEU A 163      12.837  13.204 -25.310  1.00  0.00           H  
ATOM   2445  N   TRP A 164       8.082  15.183 -24.404  1.00  0.00           N  
ATOM   2446  CA  TRP A 164       7.067  15.613 -23.469  1.00  0.00           C  
ATOM   2447  C   TRP A 164       6.178  14.466 -22.990  1.00  0.00           C  
ATOM   2448  O   TRP A 164       5.860  14.373 -21.809  1.00  0.00           O  
ATOM   2449  CB  TRP A 164       6.212  16.716 -24.120  1.00  0.00           C  
ATOM   2450  CG  TRP A 164       6.913  18.086 -24.263  1.00  0.00           C  
ATOM   2451  CD1 TRP A 164       7.905  18.587 -23.475  1.00  0.00           C  
ATOM   2452  CD2 TRP A 164       6.681  19.098 -25.278  1.00  0.00           C  
ATOM   2453  NE1 TRP A 164       8.277  19.808 -23.891  1.00  0.00           N  
ATOM   2454  CE2 TRP A 164       7.549  20.150 -25.000  1.00  0.00           C  
ATOM   2455  CE3 TRP A 164       5.825  19.193 -26.377  1.00  0.00           C  
ATOM   2456  CZ2 TRP A 164       7.595  21.296 -25.781  1.00  0.00           C  
ATOM   2457  CZ3 TRP A 164       5.874  20.337 -27.163  1.00  0.00           C  
ATOM   2458  CH2 TRP A 164       6.739  21.364 -26.867  1.00  0.00           C  
ATOM   2459  H   TRP A 164       8.041  15.558 -25.358  1.00  0.00           H  
ATOM   2460  HA  TRP A 164       7.569  16.013 -22.617  1.00  0.00           H  
ATOM   2461 1HB  TRP A 164       5.912  16.387 -25.110  1.00  0.00           H  
ATOM   2462 2HB  TRP A 164       5.309  16.860 -23.531  1.00  0.00           H  
ATOM   2463  HD1 TRP A 164       8.340  18.106 -22.645  1.00  0.00           H  
ATOM   2464  HE1 TRP A 164       9.024  20.364 -23.426  1.00  0.00           H  
ATOM   2465  HE3 TRP A 164       5.139  18.388 -26.615  1.00  0.00           H  
ATOM   2466  HZ2 TRP A 164       8.282  22.120 -25.563  1.00  0.00           H  
ATOM   2467  HZ3 TRP A 164       5.204  20.399 -28.022  1.00  0.00           H  
ATOM   2468  HH2 TRP A 164       6.754  22.248 -27.504  1.00  0.00           H  
ATOM   2469  N   ARG A 165       5.791  13.574 -23.896  1.00  0.00           N  
ATOM   2470  CA  ARG A 165       4.938  12.451 -23.546  1.00  0.00           C  
ATOM   2471  C   ARG A 165       5.635  11.393 -22.695  1.00  0.00           C  
ATOM   2472  O   ARG A 165       5.017  10.840 -21.791  1.00  0.00           O  
ATOM   2473  CB  ARG A 165       4.402  11.818 -24.811  1.00  0.00           C  
ATOM   2474  CG  ARG A 165       3.388  12.675 -25.545  1.00  0.00           C  
ATOM   2475  CD  ARG A 165       3.059  12.133 -26.874  1.00  0.00           C  
ATOM   2476  NE  ARG A 165       2.109  12.992 -27.577  1.00  0.00           N  
ATOM   2477  CZ  ARG A 165       1.805  12.916 -28.892  1.00  0.00           C  
ATOM   2478  NH1 ARG A 165       2.383  12.016 -29.664  1.00  0.00           N  
ATOM   2479  NH2 ARG A 165       0.922  13.755 -29.406  1.00  0.00           N  
ATOM   2480  H   ARG A 165       6.050  13.713 -24.876  1.00  0.00           H  
ATOM   2481  HA  ARG A 165       4.094  12.838 -22.977  1.00  0.00           H  
ATOM   2482 1HB  ARG A 165       5.230  11.607 -25.491  1.00  0.00           H  
ATOM   2483 2HB  ARG A 165       3.923  10.877 -24.565  1.00  0.00           H  
ATOM   2484 1HG  ARG A 165       2.469  12.708 -24.962  1.00  0.00           H  
ATOM   2485 2HG  ARG A 165       3.767  13.686 -25.664  1.00  0.00           H  
ATOM   2486 1HD  ARG A 165       3.977  12.079 -27.462  1.00  0.00           H  
ATOM   2487 2HD  ARG A 165       2.623  11.140 -26.770  1.00  0.00           H  
ATOM   2488  HE  ARG A 165       1.635  13.702 -27.031  1.00  0.00           H  
ATOM   2489 1HH1 ARG A 165       3.058  11.373 -29.278  1.00  0.00           H  
ATOM   2490 2HH1 ARG A 165       2.151  11.969 -30.646  1.00  0.00           H  
ATOM   2491 1HH2 ARG A 165       0.481  14.449 -28.817  1.00  0.00           H  
ATOM   2492 2HH2 ARG A 165       0.691  13.712 -30.387  1.00  0.00           H  
ATOM   2493  N   GLU A 166       6.909  11.103 -22.978  1.00  0.00           N  
ATOM   2494  CA  GLU A 166       7.634  10.074 -22.237  1.00  0.00           C  
ATOM   2495  C   GLU A 166       8.171  10.546 -20.887  1.00  0.00           C  
ATOM   2496  O   GLU A 166       8.056   9.837 -19.882  1.00  0.00           O  
ATOM   2497  CB  GLU A 166       8.856   9.598 -23.051  1.00  0.00           C  
ATOM   2498  CG  GLU A 166       8.559   8.835 -24.331  1.00  0.00           C  
ATOM   2499  CD  GLU A 166       9.783   8.480 -25.126  1.00  0.00           C  
ATOM   2500  OE1 GLU A 166      10.861   8.846 -24.732  1.00  0.00           O  
ATOM   2501  OE2 GLU A 166       9.633   7.859 -26.155  1.00  0.00           O  
ATOM   2502  H   GLU A 166       7.371  11.568 -23.767  1.00  0.00           H  
ATOM   2503  HA  GLU A 166       6.958   9.237 -22.066  1.00  0.00           H  
ATOM   2504 1HB  GLU A 166       9.454  10.470 -23.330  1.00  0.00           H  
ATOM   2505 2HB  GLU A 166       9.482   8.965 -22.423  1.00  0.00           H  
ATOM   2506 1HG  GLU A 166       8.034   7.918 -24.074  1.00  0.00           H  
ATOM   2507 2HG  GLU A 166       7.910   9.444 -24.954  1.00  0.00           H  
ATOM   2508  N   GLY A 167       8.826  11.705 -20.901  1.00  0.00           N  
ATOM   2509  CA  GLY A 167       9.554  12.289 -19.783  1.00  0.00           C  
ATOM   2510  C   GLY A 167       9.060  13.653 -19.328  1.00  0.00           C  
ATOM   2511  O   GLY A 167       8.550  13.851 -18.218  1.00  0.00           O  
ATOM   2512  H   GLY A 167       8.862  12.231 -21.773  1.00  0.00           H  
ATOM   2513 1HA  GLY A 167       9.505  11.600 -18.941  1.00  0.00           H  
ATOM   2514 2HA  GLY A 167      10.608  12.362 -20.052  1.00  0.00           H  
ATOM   2515  N   PHE A 168       9.369  14.640 -20.154  1.00  0.00           N  
ATOM   2516  CA  PHE A 168       9.243  16.059 -19.854  1.00  0.00           C  
ATOM   2517  C   PHE A 168       7.789  16.526 -19.927  1.00  0.00           C  
ATOM   2518  O   PHE A 168       7.399  17.361 -20.742  1.00  0.00           O  
ATOM   2519  CB  PHE A 168      10.101  16.796 -20.888  1.00  0.00           C  
ATOM   2520  CG  PHE A 168      11.570  16.519 -20.785  1.00  0.00           C  
ATOM   2521  CD1 PHE A 168      12.151  15.534 -21.572  1.00  0.00           C  
ATOM   2522  CD2 PHE A 168      12.381  17.237 -19.922  1.00  0.00           C  
ATOM   2523  CE1 PHE A 168      13.494  15.276 -21.497  1.00  0.00           C  
ATOM   2524  CE2 PHE A 168      13.731  16.983 -19.853  1.00  0.00           C  
ATOM   2525  CZ  PHE A 168      14.287  16.001 -20.641  1.00  0.00           C  
ATOM   2526  H   PHE A 168       9.684  14.369 -21.082  1.00  0.00           H  
ATOM   2527  HA  PHE A 168       9.623  16.245 -18.849  1.00  0.00           H  
ATOM   2528 1HB  PHE A 168       9.789  16.486 -21.878  1.00  0.00           H  
ATOM   2529 2HB  PHE A 168       9.959  17.841 -20.825  1.00  0.00           H  
ATOM   2530  HD1 PHE A 168      11.533  14.957 -22.252  1.00  0.00           H  
ATOM   2531  HD2 PHE A 168      11.945  18.007 -19.293  1.00  0.00           H  
ATOM   2532  HE1 PHE A 168      13.935  14.501 -22.119  1.00  0.00           H  
ATOM   2533  HE2 PHE A 168      14.362  17.558 -19.176  1.00  0.00           H  
ATOM   2534  HZ  PHE A 168      15.356  15.801 -20.588  1.00  0.00           H  
ATOM   2535  N   MET A 169       6.995  16.033 -19.009  1.00  0.00           N  
ATOM   2536  CA  MET A 169       5.561  16.257 -19.032  1.00  0.00           C  
ATOM   2537  C   MET A 169       5.099  17.625 -18.585  1.00  0.00           C  
ATOM   2538  O   MET A 169       4.650  17.808 -17.447  1.00  0.00           O  
ATOM   2539  CB  MET A 169       4.904  15.184 -18.209  1.00  0.00           C  
ATOM   2540  CG  MET A 169       5.076  13.825 -18.794  1.00  0.00           C  
ATOM   2541  SD  MET A 169       4.441  12.652 -17.755  1.00  0.00           S  
ATOM   2542  CE  MET A 169       5.025  11.151 -18.445  1.00  0.00           C  
ATOM   2543  H   MET A 169       7.416  15.375 -18.349  1.00  0.00           H  
ATOM   2544  HA  MET A 169       5.231  16.134 -20.063  1.00  0.00           H  
ATOM   2545 1HB  MET A 169       5.327  15.179 -17.208  1.00  0.00           H  
ATOM   2546 2HB  MET A 169       3.840  15.384 -18.126  1.00  0.00           H  
ATOM   2547 1HG  MET A 169       4.545  13.766 -19.744  1.00  0.00           H  
ATOM   2548 2HG  MET A 169       6.121  13.605 -18.985  1.00  0.00           H  
ATOM   2549 1HE  MET A 169       4.693  10.332 -17.819  1.00  0.00           H  
ATOM   2550 2HE  MET A 169       4.631  11.034 -19.441  1.00  0.00           H  
ATOM   2551 3HE  MET A 169       6.118  11.162 -18.483  1.00  0.00           H  
ATOM   2552  N   LYS A 170       5.206  18.579 -19.501  1.00  0.00           N  
ATOM   2553  CA  LYS A 170       4.775  19.941 -19.247  1.00  0.00           C  
ATOM   2554  C   LYS A 170       3.251  19.894 -19.120  1.00  0.00           C  
ATOM   2555  O   LYS A 170       2.598  19.024 -19.701  1.00  0.00           O  
ATOM   2556  CB  LYS A 170       5.205  20.898 -20.367  1.00  0.00           C  
ATOM   2557  CG  LYS A 170       4.473  20.715 -21.703  1.00  0.00           C  
ATOM   2558  CD  LYS A 170       4.968  21.723 -22.742  1.00  0.00           C  
ATOM   2559  CE  LYS A 170       4.167  21.645 -24.049  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170       2.750  22.114 -23.886  1.00  0.00           N  
ATOM   2561  H   LYS A 170       5.662  18.309 -20.372  1.00  0.00           H  
ATOM   2562  HA  LYS A 170       5.194  20.285 -18.301  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170       5.058  21.927 -20.037  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170       6.273  20.767 -20.559  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170       4.652  19.704 -22.077  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170       3.404  20.845 -21.554  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170       4.891  22.731 -22.336  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170       6.015  21.522 -22.956  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170       4.657  22.263 -24.798  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170       4.153  20.615 -24.394  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170       2.270  22.044 -24.774  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170       2.273  21.540 -23.204  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170       2.742  23.076 -23.576  1.00  0.00           H  
ATOM   2574  N   GLN A 171       2.701  20.813 -18.348  1.00  0.00           N  
ATOM   2575  CA  GLN A 171       1.274  20.899 -18.086  1.00  0.00           C  
ATOM   2576  C   GLN A 171       0.709  22.205 -18.653  1.00  0.00           C  
ATOM   2577  O   GLN A 171       1.477  23.135 -18.912  1.00  0.00           O  
ATOM   2578  CB  GLN A 171       1.054  20.765 -16.567  1.00  0.00           C  
ATOM   2579  CG  GLN A 171       1.623  19.472 -15.981  1.00  0.00           C  
ATOM   2580  CD  GLN A 171       0.994  18.207 -16.491  1.00  0.00           C  
ATOM   2581  OE1 GLN A 171      -0.228  18.015 -16.474  1.00  0.00           O  
ATOM   2582  NE2 GLN A 171       1.850  17.312 -16.967  1.00  0.00           N  
ATOM   2583  H   GLN A 171       3.307  21.505 -17.938  1.00  0.00           H  
ATOM   2584  HA  GLN A 171       0.794  20.061 -18.584  1.00  0.00           H  
ATOM   2585 1HB  GLN A 171       1.541  21.597 -16.063  1.00  0.00           H  
ATOM   2586 2HB  GLN A 171       0.020  20.813 -16.288  1.00  0.00           H  
ATOM   2587 1HG  GLN A 171       2.662  19.390 -16.236  1.00  0.00           H  
ATOM   2588 2HG  GLN A 171       1.502  19.517 -14.904  1.00  0.00           H  
ATOM   2589 1HE2 GLN A 171       1.548  16.437 -17.338  1.00  0.00           H  
ATOM   2590 2HE2 GLN A 171       2.858  17.517 -16.979  1.00  0.00           H  
ATOM   2591  N   PRO A 172      -0.611  22.297 -18.888  1.00  0.00           N  
ATOM   2592  CA  PRO A 172      -1.335  23.483 -19.312  1.00  0.00           C  
ATOM   2593  C   PRO A 172      -1.363  24.451 -18.139  1.00  0.00           C  
ATOM   2594  O   PRO A 172      -0.864  24.097 -17.078  1.00  0.00           O  
ATOM   2595  CB  PRO A 172      -2.719  22.917 -19.678  1.00  0.00           C  
ATOM   2596  CG  PRO A 172      -2.869  21.696 -18.822  1.00  0.00           C  
ATOM   2597  CD  PRO A 172      -1.491  21.094 -18.757  1.00  0.00           C  
ATOM   2598  HA  PRO A 172      -0.817  23.904 -20.184  1.00  0.00           H  
ATOM   2599 1HB  PRO A 172      -3.510  23.639 -19.448  1.00  0.00           H  
ATOM   2600 2HB  PRO A 172      -2.775  22.708 -20.755  1.00  0.00           H  
ATOM   2601 1HG  PRO A 172      -3.242  21.979 -17.818  1.00  0.00           H  
ATOM   2602 2HG  PRO A 172      -3.614  21.011 -19.252  1.00  0.00           H  
ATOM   2603 1HD  PRO A 172      -1.420  20.593 -17.801  1.00  0.00           H  
ATOM   2604 2HD  PRO A 172      -1.332  20.402 -19.595  1.00  0.00           H  
ATOM   2605  N   PRO A 173      -1.820  25.696 -18.303  1.00  0.00           N  
ATOM   2606  CA  PRO A 173      -1.973  26.661 -17.234  1.00  0.00           C  
ATOM   2607  C   PRO A 173      -2.804  26.068 -16.108  1.00  0.00           C  
ATOM   2608  O   PRO A 173      -3.660  25.209 -16.343  1.00  0.00           O  
ATOM   2609  CB  PRO A 173      -2.686  27.822 -17.933  1.00  0.00           C  
ATOM   2610  CG  PRO A 173      -2.279  27.694 -19.394  1.00  0.00           C  
ATOM   2611  CD  PRO A 173      -2.193  26.203 -19.642  1.00  0.00           C  
ATOM   2612  HA  PRO A 173      -0.977  26.960 -16.868  1.00  0.00           H  
ATOM   2613 1HB  PRO A 173      -3.776  27.734 -17.778  1.00  0.00           H  
ATOM   2614 2HB  PRO A 173      -2.380  28.776 -17.482  1.00  0.00           H  
ATOM   2615 1HG  PRO A 173      -3.023  28.187 -20.038  1.00  0.00           H  
ATOM   2616 2HG  PRO A 173      -1.321  28.209 -19.565  1.00  0.00           H  
ATOM   2617 1HD  PRO A 173      -3.171  25.826 -19.954  1.00  0.00           H  
ATOM   2618 2HD  PRO A 173      -1.411  26.011 -20.384  1.00  0.00           H  
ATOM   2619  N   ASN A 174      -2.551  26.521 -14.889  1.00  0.00           N  
ATOM   2620  CA  ASN A 174      -3.256  26.013 -13.723  1.00  0.00           C  
ATOM   2621  C   ASN A 174      -4.655  26.582 -13.510  1.00  0.00           C  
ATOM   2622  O   ASN A 174      -5.114  27.464 -14.241  1.00  0.00           O  
ATOM   2623  CB  ASN A 174      -2.367  26.124 -12.492  1.00  0.00           C  
ATOM   2624  CG  ASN A 174      -1.934  27.489 -12.117  1.00  0.00           C  
ATOM   2625  OD1 ASN A 174      -2.357  28.504 -12.684  1.00  0.00           O  
ATOM   2626  ND2 ASN A 174      -1.060  27.527 -11.127  1.00  0.00           N  
ATOM   2627  H   ASN A 174      -1.853  27.243 -14.760  1.00  0.00           H  
ATOM   2628  HA  ASN A 174      -3.411  24.953 -13.885  1.00  0.00           H  
ATOM   2629 1HB  ASN A 174      -2.882  25.729 -11.648  1.00  0.00           H  
ATOM   2630 2HB  ASN A 174      -1.478  25.513 -12.625  1.00  0.00           H  
ATOM   2631 1HD2 ASN A 174      -0.701  28.404 -10.800  1.00  0.00           H  
ATOM   2632 2HD2 ASN A 174      -0.765  26.644 -10.690  1.00  0.00           H  
ATOM   2633  N   LEU A 175      -5.347  26.033 -12.507  1.00  0.00           N  
ATOM   2634  CA  LEU A 175      -6.707  26.444 -12.178  1.00  0.00           C  
ATOM   2635  C   LEU A 175      -6.787  27.912 -11.791  1.00  0.00           C  
ATOM   2636  O   LEU A 175      -6.014  28.395 -10.963  1.00  0.00           O  
ATOM   2637  CB  LEU A 175      -7.234  25.559 -11.035  1.00  0.00           C  
ATOM   2638  CG  LEU A 175      -8.717  25.717 -10.571  1.00  0.00           C  
ATOM   2639  CD1 LEU A 175      -9.673  25.267 -11.674  1.00  0.00           C  
ATOM   2640  CD2 LEU A 175      -8.931  24.859  -9.314  1.00  0.00           C  
ATOM   2641  H   LEU A 175      -4.909  25.301 -11.937  1.00  0.00           H  
ATOM   2642  HA  LEU A 175      -7.319  26.292 -13.063  1.00  0.00           H  
ATOM   2643 1HB  LEU A 175      -7.115  24.534 -11.349  1.00  0.00           H  
ATOM   2644 2HB  LEU A 175      -6.600  25.727 -10.165  1.00  0.00           H  
ATOM   2645  HG  LEU A 175      -8.924  26.770 -10.335  1.00  0.00           H  
ATOM   2646 1HD1 LEU A 175     -10.701  25.378 -11.325  1.00  0.00           H  
ATOM   2647 2HD1 LEU A 175      -9.535  25.874 -12.562  1.00  0.00           H  
ATOM   2648 3HD1 LEU A 175      -9.482  24.225 -11.916  1.00  0.00           H  
ATOM   2649 1HD2 LEU A 175      -9.963  24.963  -8.970  1.00  0.00           H  
ATOM   2650 2HD2 LEU A 175      -8.735  23.813  -9.541  1.00  0.00           H  
ATOM   2651 3HD2 LEU A 175      -8.254  25.195  -8.529  1.00  0.00           H  
ATOM   2652  N   LEU A 176      -7.761  28.616 -12.367  1.00  0.00           N  
ATOM   2653  CA  LEU A 176      -7.962  30.030 -12.087  1.00  0.00           C  
ATOM   2654  C   LEU A 176      -8.181  30.285 -10.605  1.00  0.00           C  
ATOM   2655  O   LEU A 176      -9.007  29.635  -9.960  1.00  0.00           O  
ATOM   2656  CB  LEU A 176      -9.185  30.545 -12.873  1.00  0.00           C  
ATOM   2657  CG  LEU A 176      -9.540  32.068 -12.753  1.00  0.00           C  
ATOM   2658  CD1 LEU A 176      -8.458  32.928 -13.405  1.00  0.00           C  
ATOM   2659  CD2 LEU A 176     -10.895  32.311 -13.415  1.00  0.00           C  
ATOM   2660  H   LEU A 176      -8.352  28.168 -13.049  1.00  0.00           H  
ATOM   2661  HA  LEU A 176      -7.067  30.563 -12.402  1.00  0.00           H  
ATOM   2662 1HB  LEU A 176      -9.023  30.332 -13.928  1.00  0.00           H  
ATOM   2663 2HB  LEU A 176     -10.057  29.982 -12.546  1.00  0.00           H  
ATOM   2664  HG  LEU A 176      -9.606  32.348 -11.696  1.00  0.00           H  
ATOM   2665 1HD1 LEU A 176      -8.730  33.982 -13.307  1.00  0.00           H  
ATOM   2666 2HD1 LEU A 176      -7.502  32.767 -12.921  1.00  0.00           H  
ATOM   2667 3HD1 LEU A 176      -8.377  32.674 -14.461  1.00  0.00           H  
ATOM   2668 1HD2 LEU A 176     -11.161  33.365 -13.322  1.00  0.00           H  
ATOM   2669 2HD2 LEU A 176     -10.843  32.041 -14.470  1.00  0.00           H  
ATOM   2670 3HD2 LEU A 176     -11.654  31.704 -12.924  1.00  0.00           H  
ATOM   2671  N   LYS A 177      -7.431  31.248 -10.080  1.00  0.00           N  
ATOM   2672  CA  LYS A 177      -7.492  31.657  -8.686  1.00  0.00           C  
ATOM   2673  C   LYS A 177      -8.905  32.133  -8.340  1.00  0.00           C  
ATOM   2674  O   LYS A 177      -9.484  32.941  -9.065  1.00  0.00           O  
ATOM   2675  CB  LYS A 177      -6.451  32.766  -8.478  1.00  0.00           C  
ATOM   2676  CG  LYS A 177      -4.992  32.266  -8.667  1.00  0.00           C  
ATOM   2677  CD  LYS A 177      -3.938  33.393  -8.582  1.00  0.00           C  
ATOM   2678  CE  LYS A 177      -2.522  32.837  -8.905  1.00  0.00           C  
ATOM   2679  NZ  LYS A 177      -1.475  33.907  -9.024  1.00  0.00           N  
ATOM   2680  H   LYS A 177      -6.766  31.708 -10.682  1.00  0.00           H  
ATOM   2681  HA  LYS A 177      -7.253  30.801  -8.056  1.00  0.00           H  
ATOM   2682 1HB  LYS A 177      -6.633  33.576  -9.185  1.00  0.00           H  
ATOM   2683 2HB  LYS A 177      -6.547  33.176  -7.472  1.00  0.00           H  
ATOM   2684 1HG  LYS A 177      -4.774  31.531  -7.891  1.00  0.00           H  
ATOM   2685 2HG  LYS A 177      -4.899  31.769  -9.633  1.00  0.00           H  
ATOM   2686 1HD  LYS A 177      -4.184  34.186  -9.290  1.00  0.00           H  
ATOM   2687 2HD  LYS A 177      -3.928  33.814  -7.575  1.00  0.00           H  
ATOM   2688 1HE  LYS A 177      -2.224  32.150  -8.113  1.00  0.00           H  
ATOM   2689 2HE  LYS A 177      -2.568  32.291  -9.847  1.00  0.00           H  
ATOM   2690 1HZ  LYS A 177      -0.555  33.455  -9.240  1.00  0.00           H  
ATOM   2691 2HZ  LYS A 177      -1.708  34.547  -9.758  1.00  0.00           H  
ATOM   2692 3HZ  LYS A 177      -1.386  34.417  -8.145  1.00  0.00           H  
ATOM   2693  N   GLN A 178      -9.456  31.628  -7.236  1.00  0.00           N  
ATOM   2694  CA  GLN A 178     -10.806  31.992  -6.803  1.00  0.00           C  
ATOM   2695  C   GLN A 178     -10.793  32.844  -5.556  1.00  0.00           C  
ATOM   2696  O   GLN A 178      -9.807  32.839  -4.823  1.00  0.00           O  
ATOM   2697  CB  GLN A 178     -11.648  30.743  -6.545  1.00  0.00           C  
ATOM   2698  CG  GLN A 178     -11.758  29.841  -7.739  1.00  0.00           C  
ATOM   2699  CD  GLN A 178     -12.432  30.525  -8.891  1.00  0.00           C  
ATOM   2700  OE1 GLN A 178     -13.550  31.040  -8.774  1.00  0.00           O  
ATOM   2701  NE2 GLN A 178     -11.748  30.550 -10.007  1.00  0.00           N  
ATOM   2702  H   GLN A 178      -8.923  30.972  -6.685  1.00  0.00           H  
ATOM   2703  HA  GLN A 178     -11.278  32.574  -7.593  1.00  0.00           H  
ATOM   2704 1HB  GLN A 178     -11.212  30.175  -5.726  1.00  0.00           H  
ATOM   2705 2HB  GLN A 178     -12.653  31.036  -6.239  1.00  0.00           H  
ATOM   2706 1HG  GLN A 178     -10.760  29.542  -8.059  1.00  0.00           H  
ATOM   2707 2HG  GLN A 178     -12.342  28.963  -7.471  1.00  0.00           H  
ATOM   2708 1HE2 GLN A 178     -12.120  30.996 -10.816  1.00  0.00           H  
ATOM   2709 2HE2 GLN A 178     -10.815  30.120 -10.029  1.00  0.00           H  
ATOM   2710  N   GLU A 179     -11.893  33.558  -5.313  1.00  0.00           N  
ATOM   2711  CA  GLU A 179     -12.055  34.324  -4.081  1.00  0.00           C  
ATOM   2712  C   GLU A 179     -12.585  33.415  -2.976  1.00  0.00           C  
ATOM   2713  O   GLU A 179     -13.619  32.764  -3.138  1.00  0.00           O  
ATOM   2714  CB  GLU A 179     -13.008  35.499  -4.292  1.00  0.00           C  
ATOM   2715  CG  GLU A 179     -13.190  36.383  -3.066  1.00  0.00           C  
ATOM   2716  CD  GLU A 179     -14.109  37.538  -3.306  1.00  0.00           C  
ATOM   2717  OE1 GLU A 179     -14.575  37.688  -4.410  1.00  0.00           O  
ATOM   2718  OE2 GLU A 179     -14.350  38.273  -2.382  1.00  0.00           O  
ATOM   2719  H   GLU A 179     -12.647  33.539  -5.986  1.00  0.00           H  
ATOM   2720  HA  GLU A 179     -11.082  34.708  -3.773  1.00  0.00           H  
ATOM   2721 1HB  GLU A 179     -12.643  36.123  -5.107  1.00  0.00           H  
ATOM   2722 2HB  GLU A 179     -13.990  35.123  -4.580  1.00  0.00           H  
ATOM   2723 1HG  GLU A 179     -13.598  35.784  -2.252  1.00  0.00           H  
ATOM   2724 2HG  GLU A 179     -12.216  36.755  -2.752  1.00  0.00           H  
ATOM   2725  N   SER A 180     -11.856  33.360  -1.872  1.00  0.00           N  
ATOM   2726  CA  SER A 180     -12.170  32.505  -0.730  1.00  0.00           C  
ATOM   2727  C   SER A 180     -11.367  32.931   0.496  1.00  0.00           C  
ATOM   2728  O   SER A 180     -10.461  33.762   0.384  1.00  0.00           O  
ATOM   2729  CB  SER A 180     -11.845  31.060  -1.063  1.00  0.00           C  
ATOM   2730  OG  SER A 180     -10.454  30.858  -1.156  1.00  0.00           O  
ATOM   2731  H   SER A 180     -11.036  33.941  -1.834  1.00  0.00           H  
ATOM   2732  HA  SER A 180     -13.234  32.598  -0.506  1.00  0.00           H  
ATOM   2733 1HB  SER A 180     -12.261  30.402  -0.304  1.00  0.00           H  
ATOM   2734 2HB  SER A 180     -12.310  30.795  -2.010  1.00  0.00           H  
ATOM   2735  HG  SER A 180     -10.349  29.997  -1.587  1.00  0.00           H  
ATOM   2736  N   GLY A 181     -11.699  32.383   1.671  1.00  0.00           N  
ATOM   2737  CA  GLY A 181     -10.885  32.628   2.866  1.00  0.00           C  
ATOM   2738  C   GLY A 181      -9.461  32.080   2.688  1.00  0.00           C  
ATOM   2739  O   GLY A 181      -8.478  32.666   3.167  1.00  0.00           O  
ATOM   2740  H   GLY A 181     -12.493  31.758   1.723  1.00  0.00           H  
ATOM   2741 1HA  GLY A 181     -10.847  33.699   3.067  1.00  0.00           H  
ATOM   2742 2HA  GLY A 181     -11.356  32.156   3.727  1.00  0.00           H  
ATOM   2743  N   SER A 182      -9.352  30.943   1.993  1.00  0.00           N  
ATOM   2744  CA  SER A 182      -8.062  30.319   1.759  1.00  0.00           C  
ATOM   2745  C   SER A 182      -7.249  31.272   0.872  1.00  0.00           C  
ATOM   2746  O   SER A 182      -6.054  31.487   1.100  1.00  0.00           O  
ATOM   2747  CB  SER A 182      -8.255  28.973   1.071  1.00  0.00           C  
ATOM   2748  OG  SER A 182      -9.014  28.067   1.877  1.00  0.00           O  
ATOM   2749  H   SER A 182     -10.187  30.487   1.651  1.00  0.00           H  
ATOM   2750  HA  SER A 182      -7.544  30.178   2.709  1.00  0.00           H  
ATOM   2751 1HB  SER A 182      -8.761  29.127   0.123  1.00  0.00           H  
ATOM   2752 2HB  SER A 182      -7.281  28.536   0.853  1.00  0.00           H  
ATOM   2753  HG  SER A 182      -8.442  27.708   2.614  1.00  0.00           H  
ATOM   2754  N   ALA A 183      -7.918  31.851  -0.137  1.00  0.00           N  
ATOM   2755  CA  ALA A 183      -7.302  32.819  -1.039  1.00  0.00           C  
ATOM   2756  C   ALA A 183      -6.857  34.067  -0.283  1.00  0.00           C  
ATOM   2757  O   ALA A 183      -5.796  34.620  -0.560  1.00  0.00           O  
ATOM   2758  CB  ALA A 183      -8.249  33.216  -2.143  1.00  0.00           C  
ATOM   2759  H   ALA A 183      -8.885  31.578  -0.292  1.00  0.00           H  
ATOM   2760  HA  ALA A 183      -6.432  32.348  -1.486  1.00  0.00           H  
ATOM   2761 1HB  ALA A 183      -7.757  33.913  -2.820  1.00  0.00           H  
ATOM   2762 2HB  ALA A 183      -8.555  32.330  -2.697  1.00  0.00           H  
ATOM   2763 3HB  ALA A 183      -9.108  33.686  -1.719  1.00  0.00           H  
ATOM   2764  N   ALA A 184      -7.634  34.507   0.708  1.00  0.00           N  
ATOM   2765  CA  ALA A 184      -7.223  35.670   1.477  1.00  0.00           C  
ATOM   2766  C   ALA A 184      -5.863  35.402   2.124  1.00  0.00           C  
ATOM   2767  O   ALA A 184      -5.004  36.293   2.171  1.00  0.00           O  
ATOM   2768  CB  ALA A 184      -8.262  36.005   2.530  1.00  0.00           C  
ATOM   2769  H   ALA A 184      -8.549  34.072   0.857  1.00  0.00           H  
ATOM   2770  HA  ALA A 184      -7.118  36.513   0.795  1.00  0.00           H  
ATOM   2771 1HB  ALA A 184      -7.950  36.886   3.084  1.00  0.00           H  
ATOM   2772 2HB  ALA A 184      -9.218  36.197   2.041  1.00  0.00           H  
ATOM   2773 3HB  ALA A 184      -8.369  35.169   3.212  1.00  0.00           H  
ATOM   2774  N   THR A 185      -5.657  34.159   2.590  1.00  0.00           N  
ATOM   2775  CA  THR A 185      -4.369  33.771   3.156  1.00  0.00           C  
ATOM   2776  C   THR A 185      -3.323  33.820   2.034  1.00  0.00           C  
ATOM   2777  O   THR A 185      -2.266  34.416   2.211  1.00  0.00           O  
ATOM   2778  CB  THR A 185      -4.423  32.404   3.867  1.00  0.00           C  
ATOM   2779  OG1 THR A 185      -5.359  32.483   4.938  1.00  0.00           O  
ATOM   2780  CG2 THR A 185      -3.032  32.038   4.447  1.00  0.00           C  
ATOM   2781  H   THR A 185      -6.440  33.496   2.562  1.00  0.00           H  
ATOM   2782  HA  THR A 185      -4.089  34.506   3.908  1.00  0.00           H  
ATOM   2783  HB  THR A 185      -4.752  31.648   3.182  1.00  0.00           H  
ATOM   2784  HG1 THR A 185      -6.238  32.615   4.554  1.00  0.00           H  
ATOM   2785 1HG2 THR A 185      -3.091  31.085   4.961  1.00  0.00           H  
ATOM   2786 2HG2 THR A 185      -2.299  31.968   3.652  1.00  0.00           H  
ATOM   2787 3HG2 THR A 185      -2.721  32.807   5.150  1.00  0.00           H  
ATOM   2788  N   TYR A 186      -3.639  33.284   0.841  1.00  0.00           N  
ATOM   2789  CA  TYR A 186      -2.707  33.359  -0.302  1.00  0.00           C  
ATOM   2790  C   TYR A 186      -2.202  34.775  -0.499  1.00  0.00           C  
ATOM   2791  O   TYR A 186      -0.995  35.000  -0.658  1.00  0.00           O  
ATOM   2792  CB  TYR A 186      -3.364  32.872  -1.611  1.00  0.00           C  
ATOM   2793  CG  TYR A 186      -2.626  33.259  -2.896  1.00  0.00           C  
ATOM   2794  CD1 TYR A 186      -1.587  32.548  -3.389  1.00  0.00           C  
ATOM   2795  CD2 TYR A 186      -3.048  34.395  -3.572  1.00  0.00           C  
ATOM   2796  CE1 TYR A 186      -0.941  32.942  -4.545  1.00  0.00           C  
ATOM   2797  CE2 TYR A 186      -2.422  34.800  -4.713  1.00  0.00           C  
ATOM   2798  CZ  TYR A 186      -1.365  34.088  -5.206  1.00  0.00           C  
ATOM   2799  OH  TYR A 186      -0.750  34.523  -6.369  1.00  0.00           O  
ATOM   2800  H   TYR A 186      -4.528  32.782   0.755  1.00  0.00           H  
ATOM   2801  HA  TYR A 186      -1.849  32.729  -0.085  1.00  0.00           H  
ATOM   2802 1HB  TYR A 186      -3.443  31.785  -1.580  1.00  0.00           H  
ATOM   2803 2HB  TYR A 186      -4.338  33.245  -1.697  1.00  0.00           H  
ATOM   2804  HD1 TYR A 186      -1.279  31.692  -2.881  1.00  0.00           H  
ATOM   2805  HD2 TYR A 186      -3.885  34.971  -3.188  1.00  0.00           H  
ATOM   2806  HE1 TYR A 186      -0.111  32.359  -4.927  1.00  0.00           H  
ATOM   2807  HE2 TYR A 186      -2.761  35.697  -5.230  1.00  0.00           H  
ATOM   2808  HH  TYR A 186       0.123  34.073  -6.498  1.00  0.00           H  
ATOM   2809  N   VAL A 187      -3.120  35.732  -0.503  1.00  0.00           N  
ATOM   2810  CA  VAL A 187      -2.731  37.110  -0.699  1.00  0.00           C  
ATOM   2811  C   VAL A 187      -1.821  37.575   0.431  1.00  0.00           C  
ATOM   2812  O   VAL A 187      -0.793  38.203   0.170  1.00  0.00           O  
ATOM   2813  CB  VAL A 187      -3.968  38.024  -0.778  1.00  0.00           C  
ATOM   2814  CG1 VAL A 187      -3.540  39.505  -0.793  1.00  0.00           C  
ATOM   2815  CG2 VAL A 187      -4.767  37.669  -2.025  1.00  0.00           C  
ATOM   2816  H   VAL A 187      -4.102  35.455  -0.395  1.00  0.00           H  
ATOM   2817  HA  VAL A 187      -2.186  37.179  -1.639  1.00  0.00           H  
ATOM   2818  HB  VAL A 187      -4.589  37.866   0.106  1.00  0.00           H  
ATOM   2819 1HG1 VAL A 187      -4.427  40.133  -0.844  1.00  0.00           H  
ATOM   2820 2HG1 VAL A 187      -2.984  39.755   0.109  1.00  0.00           H  
ATOM   2821 3HG1 VAL A 187      -2.911  39.693  -1.665  1.00  0.00           H  
ATOM   2822 1HG2 VAL A 187      -5.652  38.301  -2.082  1.00  0.00           H  
ATOM   2823 2HG2 VAL A 187      -4.149  37.825  -2.909  1.00  0.00           H  
ATOM   2824 3HG2 VAL A 187      -5.073  36.629  -1.978  1.00  0.00           H  
ATOM   2825  N   ALA A 188      -2.189  37.289   1.686  1.00  0.00           N  
ATOM   2826  CA  ALA A 188      -1.378  37.697   2.830  1.00  0.00           C  
ATOM   2827  C   ALA A 188       0.036  37.107   2.812  1.00  0.00           C  
ATOM   2828  O   ALA A 188       1.003  37.805   3.140  1.00  0.00           O  
ATOM   2829  CB  ALA A 188      -2.063  37.267   4.113  1.00  0.00           C  
ATOM   2830  H   ALA A 188      -3.081  36.805   1.844  1.00  0.00           H  
ATOM   2831  HA  ALA A 188      -1.296  38.781   2.809  1.00  0.00           H  
ATOM   2832 1HB  ALA A 188      -1.480  37.600   4.968  1.00  0.00           H  
ATOM   2833 2HB  ALA A 188      -3.060  37.703   4.151  1.00  0.00           H  
ATOM   2834 3HB  ALA A 188      -2.143  36.181   4.130  1.00  0.00           H  
ATOM   2835  N   ILE A 189       0.164  35.849   2.397  1.00  0.00           N  
ATOM   2836  CA  ILE A 189       1.458  35.189   2.358  1.00  0.00           C  
ATOM   2837  C   ILE A 189       2.296  35.767   1.230  1.00  0.00           C  
ATOM   2838  O   ILE A 189       3.495  35.995   1.408  1.00  0.00           O  
ATOM   2839  CB  ILE A 189       1.328  33.660   2.243  1.00  0.00           C  
ATOM   2840  CG1 ILE A 189       0.534  33.089   3.477  1.00  0.00           C  
ATOM   2841  CG2 ILE A 189       2.753  32.999   2.150  1.00  0.00           C  
ATOM   2842  CD1 ILE A 189       1.105  33.345   4.861  1.00  0.00           C  
ATOM   2843  H   ILE A 189      -0.688  35.331   2.165  1.00  0.00           H  
ATOM   2844  HA  ILE A 189       1.986  35.413   3.278  1.00  0.00           H  
ATOM   2845  HB  ILE A 189       0.739  33.418   1.352  1.00  0.00           H  
ATOM   2846 1HG1 ILE A 189      -0.446  33.516   3.467  1.00  0.00           H  
ATOM   2847 2HG1 ILE A 189       0.435  32.034   3.338  1.00  0.00           H  
ATOM   2848 1HG2 ILE A 189       2.653  31.916   2.071  1.00  0.00           H  
ATOM   2849 2HG2 ILE A 189       3.285  33.371   1.273  1.00  0.00           H  
ATOM   2850 3HG2 ILE A 189       3.334  33.236   3.035  1.00  0.00           H  
ATOM   2851 1HD1 ILE A 189       0.442  32.893   5.600  1.00  0.00           H  
ATOM   2852 2HD1 ILE A 189       2.092  32.904   4.952  1.00  0.00           H  
ATOM   2853 3HD1 ILE A 189       1.167  34.410   5.058  1.00  0.00           H  
ATOM   2854  N   LEU A 190       1.683  35.974   0.059  1.00  0.00           N  
ATOM   2855  CA  LEU A 190       2.398  36.553  -1.066  1.00  0.00           C  
ATOM   2856  C   LEU A 190       2.880  37.955  -0.672  1.00  0.00           C  
ATOM   2857  O   LEU A 190       4.022  38.332  -0.964  1.00  0.00           O  
ATOM   2858  CB  LEU A 190       1.478  36.618  -2.292  1.00  0.00           C  
ATOM   2859  CG  LEU A 190       2.066  37.176  -3.601  1.00  0.00           C  
ATOM   2860  CD1 LEU A 190       3.254  36.314  -4.053  1.00  0.00           C  
ATOM   2861  CD2 LEU A 190       0.970  37.165  -4.649  1.00  0.00           C  
ATOM   2862  H   LEU A 190       0.699  35.717  -0.053  1.00  0.00           H  
ATOM   2863  HA  LEU A 190       3.258  35.925  -1.277  1.00  0.00           H  
ATOM   2864 1HB  LEU A 190       1.107  35.621  -2.498  1.00  0.00           H  
ATOM   2865 2HB  LEU A 190       0.616  37.235  -2.029  1.00  0.00           H  
ATOM   2866  HG  LEU A 190       2.418  38.197  -3.452  1.00  0.00           H  
ATOM   2867 1HD1 LEU A 190       3.655  36.701  -4.989  1.00  0.00           H  
ATOM   2868 2HD1 LEU A 190       4.044  36.336  -3.305  1.00  0.00           H  
ATOM   2869 3HD1 LEU A 190       2.923  35.284  -4.205  1.00  0.00           H  
ATOM   2870 1HD2 LEU A 190       1.355  37.554  -5.592  1.00  0.00           H  
ATOM   2871 2HD2 LEU A 190       0.628  36.145  -4.796  1.00  0.00           H  
ATOM   2872 3HD2 LEU A 190       0.136  37.781  -4.313  1.00  0.00           H  
ATOM   2873  N   PHE A 191       2.007  38.722   0.004  1.00  0.00           N  
ATOM   2874  CA  PHE A 191       2.360  40.045   0.481  1.00  0.00           C  
ATOM   2875  C   PHE A 191       3.581  39.989   1.357  1.00  0.00           C  
ATOM   2876  O   PHE A 191       4.505  40.782   1.155  1.00  0.00           O  
ATOM   2877  CB  PHE A 191       1.225  40.686   1.275  1.00  0.00           C  
ATOM   2878  CG  PHE A 191       1.665  41.938   1.953  1.00  0.00           C  
ATOM   2879  CD1 PHE A 191       1.786  43.131   1.266  1.00  0.00           C  
ATOM   2880  CD2 PHE A 191       1.988  41.909   3.309  1.00  0.00           C  
ATOM   2881  CE1 PHE A 191       2.222  44.266   1.914  1.00  0.00           C  
ATOM   2882  CE2 PHE A 191       2.423  43.037   3.953  1.00  0.00           C  
ATOM   2883  CZ  PHE A 191       2.542  44.218   3.256  1.00  0.00           C  
ATOM   2884  H   PHE A 191       1.058  38.384   0.170  1.00  0.00           H  
ATOM   2885  HA  PHE A 191       2.579  40.676  -0.377  1.00  0.00           H  
ATOM   2886 1HB  PHE A 191       0.394  40.911   0.611  1.00  0.00           H  
ATOM   2887 2HB  PHE A 191       0.866  39.998   2.022  1.00  0.00           H  
ATOM   2888  HD1 PHE A 191       1.541  43.168   0.204  1.00  0.00           H  
ATOM   2889  HD2 PHE A 191       1.896  40.971   3.859  1.00  0.00           H  
ATOM   2890  HE1 PHE A 191       2.318  45.203   1.365  1.00  0.00           H  
ATOM   2891  HE2 PHE A 191       2.676  43.000   5.012  1.00  0.00           H  
ATOM   2892  HZ  PHE A 191       2.887  45.116   3.765  1.00  0.00           H  
ATOM   2893  N   ARG A 192       3.590  39.085   2.341  1.00  0.00           N  
ATOM   2894  CA  ARG A 192       4.735  38.949   3.217  1.00  0.00           C  
ATOM   2895  C   ARG A 192       5.996  38.601   2.442  1.00  0.00           C  
ATOM   2896  O   ARG A 192       7.042  39.202   2.679  1.00  0.00           O  
ATOM   2897  CB  ARG A 192       4.490  37.891   4.280  1.00  0.00           C  
ATOM   2898  CG  ARG A 192       3.491  38.269   5.390  1.00  0.00           C  
ATOM   2899  CD  ARG A 192       4.057  39.303   6.314  1.00  0.00           C  
ATOM   2900  NE  ARG A 192       5.299  38.836   6.936  1.00  0.00           N  
ATOM   2901  CZ  ARG A 192       5.417  38.111   8.054  1.00  0.00           C  
ATOM   2902  NH1 ARG A 192       4.369  37.742   8.772  1.00  0.00           N  
ATOM   2903  NH2 ARG A 192       6.636  37.779   8.403  1.00  0.00           N  
ATOM   2904  H   ARG A 192       2.768  38.490   2.487  1.00  0.00           H  
ATOM   2905  HA  ARG A 192       4.901  39.906   3.701  1.00  0.00           H  
ATOM   2906 1HB  ARG A 192       4.104  36.992   3.801  1.00  0.00           H  
ATOM   2907 2HB  ARG A 192       5.440  37.625   4.744  1.00  0.00           H  
ATOM   2908 1HG  ARG A 192       2.594  38.682   4.934  1.00  0.00           H  
ATOM   2909 2HG  ARG A 192       3.230  37.381   5.963  1.00  0.00           H  
ATOM   2910 1HD  ARG A 192       4.266  40.227   5.784  1.00  0.00           H  
ATOM   2911 2HD  ARG A 192       3.334  39.510   7.101  1.00  0.00           H  
ATOM   2912  HE  ARG A 192       6.200  39.044   6.459  1.00  0.00           H  
ATOM   2913 1HH1 ARG A 192       3.438  38.001   8.488  1.00  0.00           H  
ATOM   2914 2HH1 ARG A 192       4.499  37.190   9.611  1.00  0.00           H  
ATOM   2915 1HH2 ARG A 192       7.405  38.097   7.773  1.00  0.00           H  
ATOM   2916 2HH2 ARG A 192       6.820  37.237   9.225  1.00  0.00           H  
ATOM   2917  N   MET A 193       5.930  37.704   1.450  1.00  0.00           N  
ATOM   2918  CA  MET A 193       7.168  37.421   0.728  1.00  0.00           C  
ATOM   2919  C   MET A 193       7.735  38.699   0.124  1.00  0.00           C  
ATOM   2920  O   MET A 193       8.944  38.956   0.190  1.00  0.00           O  
ATOM   2921  CB  MET A 193       6.978  36.382  -0.369  1.00  0.00           C  
ATOM   2922  CG  MET A 193       6.711  34.979   0.125  1.00  0.00           C  
ATOM   2923  SD  MET A 193       6.481  33.800  -1.214  1.00  0.00           S  
ATOM   2924  CE  MET A 193       8.200  33.613  -1.816  1.00  0.00           C  
ATOM   2925  H   MET A 193       5.057  37.192   1.271  1.00  0.00           H  
ATOM   2926  HA  MET A 193       7.898  37.039   1.441  1.00  0.00           H  
ATOM   2927 1HB  MET A 193       6.120  36.677  -0.982  1.00  0.00           H  
ATOM   2928 2HB  MET A 193       7.834  36.383  -1.007  1.00  0.00           H  
ATOM   2929 1HG  MET A 193       7.545  34.647   0.740  1.00  0.00           H  
ATOM   2930 2HG  MET A 193       5.812  34.979   0.743  1.00  0.00           H  
ATOM   2931 1HE  MET A 193       8.239  32.902  -2.633  1.00  0.00           H  
ATOM   2932 2HE  MET A 193       8.585  34.554  -2.157  1.00  0.00           H  
ATOM   2933 3HE  MET A 193       8.824  33.246  -1.003  1.00  0.00           H  
ATOM   2934  N   PHE A 194       6.867  39.550  -0.423  1.00  0.00           N  
ATOM   2935  CA  PHE A 194       7.378  40.796  -0.959  1.00  0.00           C  
ATOM   2936  C   PHE A 194       7.853  41.754   0.132  1.00  0.00           C  
ATOM   2937  O   PHE A 194       8.959  42.295   0.055  1.00  0.00           O  
ATOM   2938  CB  PHE A 194       6.322  41.510  -1.804  1.00  0.00           C  
ATOM   2939  CG  PHE A 194       6.203  41.024  -3.210  1.00  0.00           C  
ATOM   2940  CD1 PHE A 194       5.273  40.077  -3.578  1.00  0.00           C  
ATOM   2941  CD2 PHE A 194       7.031  41.551  -4.187  1.00  0.00           C  
ATOM   2942  CE1 PHE A 194       5.182  39.669  -4.880  1.00  0.00           C  
ATOM   2943  CE2 PHE A 194       6.940  41.139  -5.490  1.00  0.00           C  
ATOM   2944  CZ  PHE A 194       6.013  40.196  -5.834  1.00  0.00           C  
ATOM   2945  H   PHE A 194       5.875  39.285  -0.502  1.00  0.00           H  
ATOM   2946  HA  PHE A 194       8.221  40.559  -1.583  1.00  0.00           H  
ATOM   2947 1HB  PHE A 194       5.347  41.384  -1.322  1.00  0.00           H  
ATOM   2948 2HB  PHE A 194       6.534  42.575  -1.828  1.00  0.00           H  
ATOM   2949  HD1 PHE A 194       4.609  39.657  -2.831  1.00  0.00           H  
ATOM   2950  HD2 PHE A 194       7.762  42.310  -3.908  1.00  0.00           H  
ATOM   2951  HE1 PHE A 194       4.450  38.919  -5.164  1.00  0.00           H  
ATOM   2952  HE2 PHE A 194       7.597  41.563  -6.247  1.00  0.00           H  
ATOM   2953  HZ  PHE A 194       5.929  39.864  -6.863  1.00  0.00           H  
ATOM   2954  N   GLY A 195       7.040  41.938   1.169  1.00  0.00           N  
ATOM   2955  CA  GLY A 195       7.331  42.873   2.249  1.00  0.00           C  
ATOM   2956  C   GLY A 195       8.634  42.552   2.967  1.00  0.00           C  
ATOM   2957  O   GLY A 195       9.387  43.451   3.345  1.00  0.00           O  
ATOM   2958  H   GLY A 195       6.159  41.432   1.197  1.00  0.00           H  
ATOM   2959 1HA  GLY A 195       7.371  43.883   1.848  1.00  0.00           H  
ATOM   2960 2HA  GLY A 195       6.509  42.845   2.963  1.00  0.00           H  
ATOM   2961  N   ASP A 196       8.929  41.267   3.089  1.00  0.00           N  
ATOM   2962  CA  ASP A 196      10.116  40.792   3.762  1.00  0.00           C  
ATOM   2963  C   ASP A 196      11.334  40.589   2.856  1.00  0.00           C  
ATOM   2964  O   ASP A 196      12.339  40.071   3.346  1.00  0.00           O  
ATOM   2965  CB  ASP A 196       9.808  39.476   4.483  1.00  0.00           C  
ATOM   2966  CG  ASP A 196       8.822  39.618   5.687  1.00  0.00           C  
ATOM   2967  OD1 ASP A 196       8.746  40.657   6.291  1.00  0.00           O  
ATOM   2968  OD2 ASP A 196       8.144  38.653   5.977  1.00  0.00           O  
ATOM   2969  H   ASP A 196       8.243  40.579   2.775  1.00  0.00           H  
ATOM   2970  HA  ASP A 196      10.385  41.532   4.515  1.00  0.00           H  
ATOM   2971 1HB  ASP A 196       9.371  38.778   3.763  1.00  0.00           H  
ATOM   2972 2HB  ASP A 196      10.737  39.034   4.839  1.00  0.00           H  
ATOM   2973  N   THR A 197      11.256  40.962   1.550  1.00  0.00           N  
ATOM   2974  CA  THR A 197      12.379  40.849   0.579  1.00  0.00           C  
ATOM   2975  C   THR A 197      12.674  39.429   0.051  1.00  0.00           C  
ATOM   2976  O   THR A 197      13.762  39.192  -0.481  1.00  0.00           O  
ATOM   2977  CB  THR A 197      13.722  41.478   1.066  1.00  0.00           C  
ATOM   2978  OG1 THR A 197      14.387  40.619   1.991  1.00  0.00           O  
ATOM   2979  CG2 THR A 197      13.512  42.861   1.699  1.00  0.00           C  
ATOM   2980  H   THR A 197      10.387  41.386   1.205  1.00  0.00           H  
ATOM   2981  HA  THR A 197      12.087  41.438  -0.291  1.00  0.00           H  
ATOM   2982  HB  THR A 197      14.368  41.604   0.197  1.00  0.00           H  
ATOM   2983  HG1 THR A 197      13.783  40.393   2.692  1.00  0.00           H  
ATOM   2984 1HG2 THR A 197      14.477  43.273   1.987  1.00  0.00           H  
ATOM   2985 2HG2 THR A 197      13.036  43.519   0.974  1.00  0.00           H  
ATOM   2986 3HG2 THR A 197      12.885  42.792   2.577  1.00  0.00           H  
ATOM   2987  N   ALA A 198      11.776  38.454   0.245  1.00  0.00           N  
ATOM   2988  CA  ALA A 198      12.076  37.076  -0.124  1.00  0.00           C  
ATOM   2989  C   ALA A 198      12.649  36.979  -1.540  1.00  0.00           C  
ATOM   2990  O   ALA A 198      12.091  37.545  -2.487  1.00  0.00           O  
ATOM   2991  CB  ALA A 198      10.816  36.224  -0.049  1.00  0.00           C  
ATOM   2992  H   ALA A 198      10.837  38.665   0.594  1.00  0.00           H  
ATOM   2993  HA  ALA A 198      12.798  36.718   0.598  1.00  0.00           H  
ATOM   2994 1HB  ALA A 198      11.040  35.188  -0.289  1.00  0.00           H  
ATOM   2995 2HB  ALA A 198      10.402  36.283   0.958  1.00  0.00           H  
ATOM   2996 3HB  ALA A 198      10.097  36.604  -0.750  1.00  0.00           H  
ATOM   2997  N   PRO A 199      13.707  36.163  -1.747  1.00  0.00           N  
ATOM   2998  CA  PRO A 199      14.417  36.016  -3.005  1.00  0.00           C  
ATOM   2999  C   PRO A 199      13.552  35.533  -4.155  1.00  0.00           C  
ATOM   3000  O   PRO A 199      13.856  35.839  -5.307  1.00  0.00           O  
ATOM   3001  CB  PRO A 199      15.504  34.984  -2.662  1.00  0.00           C  
ATOM   3002  CG  PRO A 199      14.988  34.242  -1.450  1.00  0.00           C  
ATOM   3003  CD  PRO A 199      14.207  35.272  -0.669  1.00  0.00           C  
ATOM   3004  HA  PRO A 199      14.876  36.980  -3.260  1.00  0.00           H  
ATOM   3005 1HB  PRO A 199      15.660  34.313  -3.526  1.00  0.00           H  
ATOM   3006 2HB  PRO A 199      16.459  35.496  -2.476  1.00  0.00           H  
ATOM   3007 1HG  PRO A 199      14.373  33.380  -1.771  1.00  0.00           H  
ATOM   3008 2HG  PRO A 199      15.833  33.826  -0.878  1.00  0.00           H  
ATOM   3009 1HD  PRO A 199      13.396  34.749  -0.146  1.00  0.00           H  
ATOM   3010 2HD  PRO A 199      14.870  35.828   0.019  1.00  0.00           H  
ATOM   3011  N   ASP A 200      12.434  34.857  -3.867  1.00  0.00           N  
ATOM   3012  CA  ASP A 200      11.597  34.406  -4.955  1.00  0.00           C  
ATOM   3013  C   ASP A 200      10.205  34.983  -4.825  1.00  0.00           C  
ATOM   3014  O   ASP A 200       9.252  34.393  -5.320  1.00  0.00           O  
ATOM   3015  CB  ASP A 200      11.438  32.886  -4.878  1.00  0.00           C  
ATOM   3016  CG  ASP A 200      12.699  32.061  -5.098  1.00  0.00           C  
ATOM   3017  OD1 ASP A 200      13.380  32.244  -6.078  1.00  0.00           O  
ATOM   3018  OD2 ASP A 200      12.952  31.203  -4.284  1.00  0.00           O  
ATOM   3019  H   ASP A 200      12.184  34.588  -2.926  1.00  0.00           H  
ATOM   3020  HA  ASP A 200      12.030  34.709  -5.908  1.00  0.00           H  
ATOM   3021 1HB  ASP A 200      11.025  32.622  -3.903  1.00  0.00           H  
ATOM   3022 2HB  ASP A 200      10.719  32.590  -5.615  1.00  0.00           H  
ATOM   3023  N   ARG A 201      10.109  36.214  -4.327  1.00  0.00           N  
ATOM   3024  CA  ARG A 201       8.837  36.919  -4.143  1.00  0.00           C  
ATOM   3025  C   ARG A 201       8.001  37.124  -5.396  1.00  0.00           C  
ATOM   3026  O   ARG A 201       6.776  37.103  -5.325  1.00  0.00           O  
ATOM   3027  CB  ARG A 201       9.127  38.248  -3.463  1.00  0.00           C  
ATOM   3028  CG  ARG A 201      10.056  39.210  -4.246  1.00  0.00           C  
ATOM   3029  CD  ARG A 201      10.468  40.362  -3.391  1.00  0.00           C  
ATOM   3030  NE  ARG A 201      11.433  41.251  -4.024  1.00  0.00           N  
ATOM   3031  CZ  ARG A 201      12.779  41.087  -3.992  1.00  0.00           C  
ATOM   3032  NH1 ARG A 201      13.321  40.054  -3.370  1.00  0.00           N  
ATOM   3033  NH2 ARG A 201      13.557  41.982  -4.585  1.00  0.00           N  
ATOM   3034  H   ARG A 201      10.957  36.652  -3.951  1.00  0.00           H  
ATOM   3035  HA  ARG A 201       8.230  36.336  -3.457  1.00  0.00           H  
ATOM   3036 1HB  ARG A 201       8.190  38.763  -3.293  1.00  0.00           H  
ATOM   3037 2HB  ARG A 201       9.576  38.076  -2.493  1.00  0.00           H  
ATOM   3038 1HG  ARG A 201      10.949  38.685  -4.576  1.00  0.00           H  
ATOM   3039 2HG  ARG A 201       9.528  39.608  -5.108  1.00  0.00           H  
ATOM   3040 1HD  ARG A 201       9.608  40.952  -3.183  1.00  0.00           H  
ATOM   3041 2HD  ARG A 201      10.882  39.998  -2.450  1.00  0.00           H  
ATOM   3042  HE  ARG A 201      11.070  42.061  -4.506  1.00  0.00           H  
ATOM   3043 1HH1 ARG A 201      12.725  39.337  -2.919  1.00  0.00           H  
ATOM   3044 2HH1 ARG A 201      14.323  39.941  -3.340  1.00  0.00           H  
ATOM   3045 1HH2 ARG A 201      13.147  42.776  -5.058  1.00  0.00           H  
ATOM   3046 2HH2 ARG A 201      14.560  41.872  -4.564  1.00  0.00           H  
ATOM   3047  N   ARG A 202       8.637  37.264  -6.551  1.00  0.00           N  
ATOM   3048  CA  ARG A 202       7.878  37.486  -7.773  1.00  0.00           C  
ATOM   3049  C   ARG A 202       7.881  36.309  -8.744  1.00  0.00           C  
ATOM   3050  O   ARG A 202       7.455  36.466  -9.890  1.00  0.00           O  
ATOM   3051  CB  ARG A 202       8.397  38.729  -8.486  1.00  0.00           C  
ATOM   3052  CG  ARG A 202       9.819  38.635  -9.047  1.00  0.00           C  
ATOM   3053  CD  ARG A 202      10.251  39.929  -9.652  1.00  0.00           C  
ATOM   3054  NE  ARG A 202      11.644  39.888 -10.123  1.00  0.00           N  
ATOM   3055  CZ  ARG A 202      12.063  39.473 -11.346  1.00  0.00           C  
ATOM   3056  NH1 ARG A 202      11.206  39.051 -12.255  1.00  0.00           N  
ATOM   3057  NH2 ARG A 202      13.356  39.494 -11.629  1.00  0.00           N  
ATOM   3058  H   ARG A 202       9.646  37.264  -6.577  1.00  0.00           H  
ATOM   3059  HA  ARG A 202       6.842  37.673  -7.494  1.00  0.00           H  
ATOM   3060 1HB  ARG A 202       7.732  38.976  -9.312  1.00  0.00           H  
ATOM   3061 2HB  ARG A 202       8.382  39.567  -7.795  1.00  0.00           H  
ATOM   3062 1HG  ARG A 202      10.514  38.386  -8.247  1.00  0.00           H  
ATOM   3063 2HG  ARG A 202       9.862  37.865  -9.819  1.00  0.00           H  
ATOM   3064 1HD  ARG A 202       9.603  40.183 -10.488  1.00  0.00           H  
ATOM   3065 2HD  ARG A 202      10.176  40.711  -8.895  1.00  0.00           H  
ATOM   3066  HE  ARG A 202      12.355  40.203  -9.474  1.00  0.00           H  
ATOM   3067 1HH1 ARG A 202      10.218  39.029 -12.054  1.00  0.00           H  
ATOM   3068 2HH1 ARG A 202      11.537  38.747 -13.160  1.00  0.00           H  
ATOM   3069 1HH2 ARG A 202      14.021  39.817 -10.938  1.00  0.00           H  
ATOM   3070 2HH2 ARG A 202      13.683  39.189 -12.535  1.00  0.00           H  
ATOM   3071  N   GLY A 203       8.404  35.151  -8.346  1.00  0.00           N  
ATOM   3072  CA  GLY A 203       8.460  34.043  -9.300  1.00  0.00           C  
ATOM   3073  C   GLY A 203       7.285  33.084  -9.168  1.00  0.00           C  
ATOM   3074  O   GLY A 203       6.435  33.236  -8.286  1.00  0.00           O  
ATOM   3075  H   GLY A 203       8.730  35.031  -7.381  1.00  0.00           H  
ATOM   3076 1HA  GLY A 203       8.495  34.438 -10.315  1.00  0.00           H  
ATOM   3077 2HA  GLY A 203       9.390  33.496  -9.149  1.00  0.00           H  
ATOM   3078  N   SER A 204       7.299  32.006  -9.971  1.00  0.00           N  
ATOM   3079  CA  SER A 204       6.254  30.975  -9.904  1.00  0.00           C  
ATOM   3080  C   SER A 204       6.305  30.298  -8.542  1.00  0.00           C  
ATOM   3081  O   SER A 204       5.305  29.781  -8.031  1.00  0.00           O  
ATOM   3082  CB  SER A 204       6.481  29.954 -10.995  1.00  0.00           C  
ATOM   3083  OG  SER A 204       7.675  29.258 -10.763  1.00  0.00           O  
ATOM   3084  H   SER A 204       8.024  31.912 -10.671  1.00  0.00           H  
ATOM   3085  HA  SER A 204       5.276  31.445 -10.033  1.00  0.00           H  
ATOM   3086 1HB  SER A 204       5.646  29.253 -11.023  1.00  0.00           H  
ATOM   3087 2HB  SER A 204       6.527  30.453 -11.961  1.00  0.00           H  
ATOM   3088  HG  SER A 204       7.784  28.669 -11.517  1.00  0.00           H  
ATOM   3089  N   ARG A 205       7.487  30.380  -7.948  1.00  0.00           N  
ATOM   3090  CA  ARG A 205       7.796  29.878  -6.638  1.00  0.00           C  
ATOM   3091  C   ARG A 205       6.986  30.628  -5.583  1.00  0.00           C  
ATOM   3092  O   ARG A 205       6.597  30.044  -4.566  1.00  0.00           O  
ATOM   3093  CB  ARG A 205       9.280  30.041  -6.380  1.00  0.00           C  
ATOM   3094  CG  ARG A 205      10.196  29.111  -7.189  1.00  0.00           C  
ATOM   3095  CD  ARG A 205      11.634  29.418  -6.947  1.00  0.00           C  
ATOM   3096  NE  ARG A 205      12.516  28.516  -7.665  1.00  0.00           N  
ATOM   3097  CZ  ARG A 205      13.854  28.684  -7.836  1.00  0.00           C  
ATOM   3098  NH1 ARG A 205      14.496  29.746  -7.357  1.00  0.00           N  
ATOM   3099  NH2 ARG A 205      14.535  27.760  -8.501  1.00  0.00           N  
ATOM   3100  H   ARG A 205       8.214  30.827  -8.484  1.00  0.00           H  
ATOM   3101  HA  ARG A 205       7.535  28.823  -6.610  1.00  0.00           H  
ATOM   3102 1HB  ARG A 205       9.550  31.045  -6.660  1.00  0.00           H  
ATOM   3103 2HB  ARG A 205       9.501  29.924  -5.319  1.00  0.00           H  
ATOM   3104 1HG  ARG A 205      10.016  28.075  -6.918  1.00  0.00           H  
ATOM   3105 2HG  ARG A 205       9.995  29.240  -8.251  1.00  0.00           H  
ATOM   3106 1HD  ARG A 205      11.837  30.431  -7.287  1.00  0.00           H  
ATOM   3107 2HD  ARG A 205      11.852  29.335  -5.881  1.00  0.00           H  
ATOM   3108  HE  ARG A 205      12.101  27.685  -8.056  1.00  0.00           H  
ATOM   3109 1HH1 ARG A 205      14.003  30.502  -6.838  1.00  0.00           H  
ATOM   3110 2HH1 ARG A 205      15.486  29.842  -7.499  1.00  0.00           H  
ATOM   3111 1HH2 ARG A 205      14.059  26.948  -8.869  1.00  0.00           H  
ATOM   3112 2HH2 ARG A 205      15.530  27.865  -8.641  1.00  0.00           H  
ATOM   3113  N   ALA A 206       6.762  31.941  -5.796  1.00  0.00           N  
ATOM   3114  CA  ALA A 206       6.000  32.724  -4.850  1.00  0.00           C  
ATOM   3115  C   ALA A 206       4.594  32.244  -4.836  1.00  0.00           C  
ATOM   3116  O   ALA A 206       4.005  32.080  -3.767  1.00  0.00           O  
ATOM   3117  CB  ALA A 206       6.012  34.184  -5.193  1.00  0.00           C  
ATOM   3118  H   ALA A 206       7.067  32.409  -6.645  1.00  0.00           H  
ATOM   3119  HA  ALA A 206       6.422  32.570  -3.870  1.00  0.00           H  
ATOM   3120 1HB  ALA A 206       5.451  34.724  -4.458  1.00  0.00           H  
ATOM   3121 2HB  ALA A 206       6.990  34.531  -5.195  1.00  0.00           H  
ATOM   3122 3HB  ALA A 206       5.575  34.343  -6.174  1.00  0.00           H  
ATOM   3123  N   ASP A 207       4.045  31.972  -6.030  1.00  0.00           N  
ATOM   3124  CA  ASP A 207       2.683  31.457  -6.038  1.00  0.00           C  
ATOM   3125  C   ASP A 207       2.606  30.128  -5.337  1.00  0.00           C  
ATOM   3126  O   ASP A 207       1.649  29.881  -4.619  1.00  0.00           O  
ATOM   3127  CB  ASP A 207       2.048  31.319  -7.423  1.00  0.00           C  
ATOM   3128  CG  ASP A 207       1.562  32.629  -8.040  1.00  0.00           C  
ATOM   3129  OD1 ASP A 207       1.529  33.633  -7.360  1.00  0.00           O  
ATOM   3130  OD2 ASP A 207       1.089  32.601  -9.163  1.00  0.00           O  
ATOM   3131  H   ASP A 207       4.580  32.184  -6.882  1.00  0.00           H  
ATOM   3132  HA  ASP A 207       2.068  32.157  -5.480  1.00  0.00           H  
ATOM   3133 1HB  ASP A 207       2.783  30.869  -8.099  1.00  0.00           H  
ATOM   3134 2HB  ASP A 207       1.206  30.629  -7.359  1.00  0.00           H  
ATOM   3135  N   VAL A 208       3.612  29.275  -5.497  1.00  0.00           N  
ATOM   3136  CA  VAL A 208       3.562  27.992  -4.815  1.00  0.00           C  
ATOM   3137  C   VAL A 208       3.562  28.123  -3.312  1.00  0.00           C  
ATOM   3138  O   VAL A 208       2.744  27.482  -2.646  1.00  0.00           O  
ATOM   3139  CB  VAL A 208       4.749  27.111  -5.200  1.00  0.00           C  
ATOM   3140  CG1 VAL A 208       4.823  25.877  -4.306  1.00  0.00           C  
ATOM   3141  CG2 VAL A 208       4.605  26.669  -6.617  1.00  0.00           C  
ATOM   3142  H   VAL A 208       4.370  29.512  -6.148  1.00  0.00           H  
ATOM   3143  HA  VAL A 208       2.644  27.488  -5.117  1.00  0.00           H  
ATOM   3144  HB  VAL A 208       5.640  27.680  -5.085  1.00  0.00           H  
ATOM   3145 1HG1 VAL A 208       5.661  25.274  -4.604  1.00  0.00           H  
ATOM   3146 2HG1 VAL A 208       4.950  26.148  -3.263  1.00  0.00           H  
ATOM   3147 3HG1 VAL A 208       3.921  25.323  -4.415  1.00  0.00           H  
ATOM   3148 1HG2 VAL A 208       5.456  26.050  -6.895  1.00  0.00           H  
ATOM   3149 2HG2 VAL A 208       3.690  26.102  -6.728  1.00  0.00           H  
ATOM   3150 3HG2 VAL A 208       4.563  27.539  -7.258  1.00  0.00           H  
ATOM   3151  N   GLU A 209       4.467  28.929  -2.764  1.00  0.00           N  
ATOM   3152  CA  GLU A 209       4.518  29.031  -1.319  1.00  0.00           C  
ATOM   3153  C   GLU A 209       3.269  29.730  -0.816  1.00  0.00           C  
ATOM   3154  O   GLU A 209       2.637  29.298   0.153  1.00  0.00           O  
ATOM   3155  CB  GLU A 209       5.757  29.821  -0.887  1.00  0.00           C  
ATOM   3156  CG  GLU A 209       6.015  29.889   0.635  1.00  0.00           C  
ATOM   3157  CD  GLU A 209       6.382  28.537   1.222  1.00  0.00           C  
ATOM   3158  OE1 GLU A 209       6.707  27.659   0.448  1.00  0.00           O  
ATOM   3159  OE2 GLU A 209       6.361  28.391   2.418  1.00  0.00           O  
ATOM   3160  H   GLU A 209       5.126  29.443  -3.363  1.00  0.00           H  
ATOM   3161  HA  GLU A 209       4.559  28.028  -0.895  1.00  0.00           H  
ATOM   3162 1HB  GLU A 209       6.639  29.385  -1.358  1.00  0.00           H  
ATOM   3163 2HB  GLU A 209       5.671  30.840  -1.260  1.00  0.00           H  
ATOM   3164 1HG  GLU A 209       6.824  30.593   0.823  1.00  0.00           H  
ATOM   3165 2HG  GLU A 209       5.119  30.267   1.132  1.00  0.00           H  
ATOM   3166  N   ALA A 210       2.879  30.810  -1.489  1.00  0.00           N  
ATOM   3167  CA  ALA A 210       1.716  31.546  -1.069  1.00  0.00           C  
ATOM   3168  C   ALA A 210       0.459  30.701  -1.139  1.00  0.00           C  
ATOM   3169  O   ALA A 210      -0.388  30.806  -0.265  1.00  0.00           O  
ATOM   3170  CB  ALA A 210       1.572  32.800  -1.904  1.00  0.00           C  
ATOM   3171  H   ALA A 210       3.414  31.148  -2.291  1.00  0.00           H  
ATOM   3172  HA  ALA A 210       1.855  31.825  -0.042  1.00  0.00           H  
ATOM   3173 1HB  ALA A 210       0.712  33.367  -1.558  1.00  0.00           H  
ATOM   3174 2HB  ALA A 210       2.475  33.403  -1.807  1.00  0.00           H  
ATOM   3175 3HB  ALA A 210       1.439  32.524  -2.943  1.00  0.00           H  
ATOM   3176  N   ALA A 211       0.343  29.861  -2.174  1.00  0.00           N  
ATOM   3177  CA  ALA A 211      -0.804  28.997  -2.404  1.00  0.00           C  
ATOM   3178  C   ALA A 211      -0.872  27.799  -1.453  1.00  0.00           C  
ATOM   3179  O   ALA A 211      -1.969  27.420  -1.011  1.00  0.00           O  
ATOM   3180  CB  ALA A 211      -0.769  28.545  -3.844  1.00  0.00           C  
ATOM   3181  H   ALA A 211       1.069  29.850  -2.889  1.00  0.00           H  
ATOM   3182  HA  ALA A 211      -1.703  29.586  -2.242  1.00  0.00           H  
ATOM   3183 1HB  ALA A 211      -1.598  27.979  -4.072  1.00  0.00           H  
ATOM   3184 2HB  ALA A 211      -0.760  29.418  -4.491  1.00  0.00           H  
ATOM   3185 3HB  ALA A 211       0.132  27.954  -4.010  1.00  0.00           H  
ATOM   3186  N   LEU A 212       0.274  27.203  -1.106  1.00  0.00           N  
ATOM   3187  CA  LEU A 212       0.262  26.050  -0.211  1.00  0.00           C  
ATOM   3188  C   LEU A 212       0.167  26.410   1.271  1.00  0.00           C  
ATOM   3189  O   LEU A 212      -0.434  25.659   2.046  1.00  0.00           O  
ATOM   3190  CB  LEU A 212       1.498  25.183  -0.440  1.00  0.00           C  
ATOM   3191  CG  LEU A 212       1.623  24.488  -1.817  1.00  0.00           C  
ATOM   3192  CD1 LEU A 212       2.920  23.800  -1.864  1.00  0.00           C  
ATOM   3193  CD2 LEU A 212       0.545  23.494  -2.020  1.00  0.00           C  
ATOM   3194  H   LEU A 212       1.161  27.501  -1.528  1.00  0.00           H  
ATOM   3195  HA  LEU A 212      -0.623  25.468  -0.440  1.00  0.00           H  
ATOM   3196 1HB  LEU A 212       2.380  25.820  -0.319  1.00  0.00           H  
ATOM   3197 2HB  LEU A 212       1.531  24.410   0.330  1.00  0.00           H  
ATOM   3198  HG  LEU A 212       1.586  25.234  -2.614  1.00  0.00           H  
ATOM   3199 1HD1 LEU A 212       3.042  23.305  -2.810  1.00  0.00           H  
ATOM   3200 2HD1 LEU A 212       3.698  24.537  -1.733  1.00  0.00           H  
ATOM   3201 3HD1 LEU A 212       2.963  23.058  -1.061  1.00  0.00           H  
ATOM   3202 1HD2 LEU A 212       0.691  23.025  -2.976  1.00  0.00           H  
ATOM   3203 2HD2 LEU A 212       0.601  22.757  -1.244  1.00  0.00           H  
ATOM   3204 3HD2 LEU A 212      -0.411  23.959  -2.003  1.00  0.00           H  
ATOM   3205  N   VAL A 213       0.669  27.576   1.684  1.00  0.00           N  
ATOM   3206  CA  VAL A 213       0.560  27.908   3.096  1.00  0.00           C  
ATOM   3207  C   VAL A 213      -0.901  27.916   3.590  1.00  0.00           C  
ATOM   3208  O   VAL A 213      -1.122  27.478   4.719  1.00  0.00           O  
ATOM   3209  CB  VAL A 213       1.306  29.207   3.447  1.00  0.00           C  
ATOM   3210  CG1 VAL A 213       0.944  29.647   4.873  1.00  0.00           C  
ATOM   3211  CG2 VAL A 213       2.802  28.941   3.378  1.00  0.00           C  
ATOM   3212  H   VAL A 213       1.182  28.188   1.039  1.00  0.00           H  
ATOM   3213  HA  VAL A 213       1.079  27.128   3.650  1.00  0.00           H  
ATOM   3214  HB  VAL A 213       1.066  29.979   2.741  1.00  0.00           H  
ATOM   3215 1HG1 VAL A 213       1.500  30.536   5.123  1.00  0.00           H  
ATOM   3216 2HG1 VAL A 213      -0.121  29.863   4.952  1.00  0.00           H  
ATOM   3217 3HG1 VAL A 213       1.204  28.853   5.575  1.00  0.00           H  
ATOM   3218 1HG2 VAL A 213       3.348  29.851   3.620  1.00  0.00           H  
ATOM   3219 2HG2 VAL A 213       3.068  28.161   4.087  1.00  0.00           H  
ATOM   3220 3HG2 VAL A 213       3.083  28.616   2.386  1.00  0.00           H  
ATOM   3221  N   PRO A 214      -1.903  28.464   2.871  1.00  0.00           N  
ATOM   3222  CA  PRO A 214      -3.308  28.357   3.201  1.00  0.00           C  
ATOM   3223  C   PRO A 214      -3.734  26.921   3.484  1.00  0.00           C  
ATOM   3224  O   PRO A 214      -4.589  26.706   4.339  1.00  0.00           O  
ATOM   3225  CB  PRO A 214      -3.963  28.878   1.929  1.00  0.00           C  
ATOM   3226  CG  PRO A 214      -2.989  29.873   1.418  1.00  0.00           C  
ATOM   3227  CD  PRO A 214      -1.650  29.319   1.739  1.00  0.00           C  
ATOM   3228  HA  PRO A 214      -3.539  29.002   4.055  1.00  0.00           H  
ATOM   3229 1HB  PRO A 214      -4.132  28.050   1.223  1.00  0.00           H  
ATOM   3230 2HB  PRO A 214      -4.943  29.317   2.160  1.00  0.00           H  
ATOM   3231 1HG  PRO A 214      -3.121  29.996   0.329  1.00  0.00           H  
ATOM   3232 2HG  PRO A 214      -3.144  30.826   1.842  1.00  0.00           H  
ATOM   3233 1HD  PRO A 214      -1.336  28.797   0.905  1.00  0.00           H  
ATOM   3234 2HD  PRO A 214      -0.991  30.139   2.000  1.00  0.00           H  
ATOM   3235  N   LEU A 215      -3.170  25.912   2.791  1.00  0.00           N  
ATOM   3236  CA  LEU A 215      -3.574  24.562   3.128  1.00  0.00           C  
ATOM   3237  C   LEU A 215      -3.122  24.277   4.538  1.00  0.00           C  
ATOM   3238  O   LEU A 215      -3.890  23.767   5.348  1.00  0.00           O  
ATOM   3239  CB  LEU A 215      -3.001  23.520   2.152  1.00  0.00           C  
ATOM   3240  CG  LEU A 215      -3.603  23.454   0.720  1.00  0.00           C  
ATOM   3241  CD1 LEU A 215      -2.718  22.575  -0.179  1.00  0.00           C  
ATOM   3242  CD2 LEU A 215      -5.003  22.813   0.799  1.00  0.00           C  
ATOM   3243  H   LEU A 215      -2.440  26.036   2.091  1.00  0.00           H  
ATOM   3244  HA  LEU A 215      -4.657  24.516   3.107  1.00  0.00           H  
ATOM   3245 1HB  LEU A 215      -1.935  23.698   2.051  1.00  0.00           H  
ATOM   3246 2HB  LEU A 215      -3.137  22.552   2.604  1.00  0.00           H  
ATOM   3247  HG  LEU A 215      -3.659  24.460   0.294  1.00  0.00           H  
ATOM   3248 1HD1 LEU A 215      -3.138  22.524  -1.183  1.00  0.00           H  
ATOM   3249 2HD1 LEU A 215      -1.725  23.006  -0.227  1.00  0.00           H  
ATOM   3250 3HD1 LEU A 215      -2.658  21.582   0.226  1.00  0.00           H  
ATOM   3251 1HD2 LEU A 215      -5.427  22.740  -0.161  1.00  0.00           H  
ATOM   3252 2HD2 LEU A 215      -4.917  21.814   1.210  1.00  0.00           H  
ATOM   3253 3HD2 LEU A 215      -5.663  23.406   1.421  1.00  0.00           H  
ATOM   3254  N   CYS A 216      -1.892  24.686   4.858  1.00  0.00           N  
ATOM   3255  CA  CYS A 216      -1.370  24.464   6.200  1.00  0.00           C  
ATOM   3256  C   CYS A 216      -2.234  25.173   7.229  1.00  0.00           C  
ATOM   3257  O   CYS A 216      -2.513  24.617   8.295  1.00  0.00           O  
ATOM   3258  CB  CYS A 216       0.063  24.936   6.366  1.00  0.00           C  
ATOM   3259  SG  CYS A 216       0.720  24.511   7.985  1.00  0.00           S  
ATOM   3260  H   CYS A 216      -1.319  25.107   4.113  1.00  0.00           H  
ATOM   3261  HA  CYS A 216      -1.397  23.405   6.412  1.00  0.00           H  
ATOM   3262 1HB  CYS A 216       0.699  24.501   5.598  1.00  0.00           H  
ATOM   3263 2HB  CYS A 216       0.107  26.017   6.262  1.00  0.00           H  
ATOM   3264  HG  CYS A 216      -0.439  24.709   8.656  1.00  0.00           H  
ATOM   3265  N   ARG A 217      -2.621  26.420   6.940  1.00  0.00           N  
ATOM   3266  CA  ARG A 217      -3.457  27.165   7.869  1.00  0.00           C  
ATOM   3267  C   ARG A 217      -4.736  26.387   8.150  1.00  0.00           C  
ATOM   3268  O   ARG A 217      -5.135  26.219   9.311  1.00  0.00           O  
ATOM   3269  CB  ARG A 217      -3.871  28.527   7.323  1.00  0.00           C  
ATOM   3270  CG  ARG A 217      -4.685  29.359   8.333  1.00  0.00           C  
ATOM   3271  CD  ARG A 217      -5.455  30.479   7.743  1.00  0.00           C  
ATOM   3272  NE  ARG A 217      -6.573  30.012   6.896  1.00  0.00           N  
ATOM   3273  CZ  ARG A 217      -7.555  30.790   6.400  1.00  0.00           C  
ATOM   3274  NH1 ARG A 217      -7.606  32.090   6.664  1.00  0.00           N  
ATOM   3275  NH2 ARG A 217      -8.473  30.212   5.656  1.00  0.00           N  
ATOM   3276  H   ARG A 217      -2.306  26.836   6.057  1.00  0.00           H  
ATOM   3277  HA  ARG A 217      -2.910  27.302   8.801  1.00  0.00           H  
ATOM   3278 1HB  ARG A 217      -2.988  29.094   7.032  1.00  0.00           H  
ATOM   3279 2HB  ARG A 217      -4.482  28.391   6.429  1.00  0.00           H  
ATOM   3280 1HG  ARG A 217      -5.407  28.728   8.844  1.00  0.00           H  
ATOM   3281 2HG  ARG A 217      -4.003  29.781   9.070  1.00  0.00           H  
ATOM   3282 1HD  ARG A 217      -5.863  31.089   8.546  1.00  0.00           H  
ATOM   3283 2HD  ARG A 217      -4.789  31.081   7.127  1.00  0.00           H  
ATOM   3284  HE  ARG A 217      -6.634  29.014   6.641  1.00  0.00           H  
ATOM   3285 1HH1 ARG A 217      -6.891  32.521   7.234  1.00  0.00           H  
ATOM   3286 2HH1 ARG A 217      -8.352  32.659   6.288  1.00  0.00           H  
ATOM   3287 1HH2 ARG A 217      -8.370  29.193   5.456  1.00  0.00           H  
ATOM   3288 2HH2 ARG A 217      -9.249  30.738   5.295  1.00  0.00           H  
ATOM   3289  N   ASP A 218      -5.386  25.937   7.068  1.00  0.00           N  
ATOM   3290  CA  ASP A 218      -6.637  25.213   7.144  1.00  0.00           C  
ATOM   3291  C   ASP A 218      -6.484  23.900   7.921  1.00  0.00           C  
ATOM   3292  O   ASP A 218      -7.367  23.553   8.711  1.00  0.00           O  
ATOM   3293  CB  ASP A 218      -7.191  25.000   5.733  1.00  0.00           C  
ATOM   3294  CG  ASP A 218      -7.736  26.344   5.070  1.00  0.00           C  
ATOM   3295  OD1 ASP A 218      -7.970  27.326   5.784  1.00  0.00           O  
ATOM   3296  OD2 ASP A 218      -7.930  26.364   3.870  1.00  0.00           O  
ATOM   3297  H   ASP A 218      -5.005  26.140   6.137  1.00  0.00           H  
ATOM   3298  HA  ASP A 218      -7.348  25.829   7.672  1.00  0.00           H  
ATOM   3299 1HB  ASP A 218      -6.402  24.590   5.099  1.00  0.00           H  
ATOM   3300 2HB  ASP A 218      -7.998  24.275   5.771  1.00  0.00           H  
ATOM   3301  N   ILE A 219      -5.342  23.213   7.772  1.00  0.00           N  
ATOM   3302  CA  ILE A 219      -5.105  21.977   8.516  1.00  0.00           C  
ATOM   3303  C   ILE A 219      -5.076  22.280  10.009  1.00  0.00           C  
ATOM   3304  O   ILE A 219      -5.773  21.640  10.807  1.00  0.00           O  
ATOM   3305  CB  ILE A 219      -3.728  21.317   8.186  1.00  0.00           C  
ATOM   3306  CG1 ILE A 219      -3.679  20.810   6.784  1.00  0.00           C  
ATOM   3307  CG2 ILE A 219      -3.519  20.163   9.077  1.00  0.00           C  
ATOM   3308  CD1 ILE A 219      -2.290  20.413   6.271  1.00  0.00           C  
ATOM   3309  H   ILE A 219      -4.674  23.529   7.061  1.00  0.00           H  
ATOM   3310  HA  ILE A 219      -5.912  21.274   8.307  1.00  0.00           H  
ATOM   3311  HB  ILE A 219      -2.926  22.043   8.326  1.00  0.00           H  
ATOM   3312 1HG1 ILE A 219      -4.324  19.940   6.717  1.00  0.00           H  
ATOM   3313 2HG1 ILE A 219      -4.066  21.564   6.152  1.00  0.00           H  
ATOM   3314 1HG2 ILE A 219      -2.590  19.697   8.881  1.00  0.00           H  
ATOM   3315 2HG2 ILE A 219      -3.532  20.447  10.126  1.00  0.00           H  
ATOM   3316 3HG2 ILE A 219      -4.319  19.497   8.858  1.00  0.00           H  
ATOM   3317 1HD1 ILE A 219      -2.392  20.073   5.263  1.00  0.00           H  
ATOM   3318 2HD1 ILE A 219      -1.631  21.253   6.296  1.00  0.00           H  
ATOM   3319 3HD1 ILE A 219      -1.862  19.620   6.856  1.00  0.00           H  
ATOM   3320  N   ILE A 220      -4.307  23.300  10.382  1.00  0.00           N  
ATOM   3321  CA  ILE A 220      -4.122  23.662  11.774  1.00  0.00           C  
ATOM   3322  C   ILE A 220      -5.420  24.042  12.463  1.00  0.00           C  
ATOM   3323  O   ILE A 220      -5.712  23.527  13.552  1.00  0.00           O  
ATOM   3324  CB  ILE A 220      -3.114  24.840  11.869  1.00  0.00           C  
ATOM   3325  CG1 ILE A 220      -1.702  24.341  11.452  1.00  0.00           C  
ATOM   3326  CG2 ILE A 220      -3.100  25.480  13.282  1.00  0.00           C  
ATOM   3327  CD1 ILE A 220      -0.696  25.444  11.191  1.00  0.00           C  
ATOM   3328  H   ILE A 220      -3.783  23.803   9.654  1.00  0.00           H  
ATOM   3329  HA  ILE A 220      -3.709  22.800  12.290  1.00  0.00           H  
ATOM   3330  HB  ILE A 220      -3.408  25.599  11.144  1.00  0.00           H  
ATOM   3331 1HG1 ILE A 220      -1.308  23.709  12.240  1.00  0.00           H  
ATOM   3332 2HG1 ILE A 220      -1.790  23.740  10.547  1.00  0.00           H  
ATOM   3333 1HG2 ILE A 220      -2.411  26.311  13.305  1.00  0.00           H  
ATOM   3334 2HG2 ILE A 220      -4.087  25.851  13.548  1.00  0.00           H  
ATOM   3335 3HG2 ILE A 220      -2.790  24.754  13.999  1.00  0.00           H  
ATOM   3336 1HD1 ILE A 220       0.254  24.998  10.909  1.00  0.00           H  
ATOM   3337 2HD1 ILE A 220      -1.059  26.075  10.377  1.00  0.00           H  
ATOM   3338 3HD1 ILE A 220      -0.546  26.047  12.076  1.00  0.00           H  
ATOM   3339  N   ARG A 221      -6.216  24.915  11.840  1.00  0.00           N  
ATOM   3340  CA  ARG A 221      -7.453  25.331  12.489  1.00  0.00           C  
ATOM   3341  C   ARG A 221      -8.510  24.226  12.446  1.00  0.00           C  
ATOM   3342  O   ARG A 221      -9.307  24.093  13.379  1.00  0.00           O  
ATOM   3343  CB  ARG A 221      -7.968  26.621  11.861  1.00  0.00           C  
ATOM   3344  CG  ARG A 221      -8.504  26.495  10.468  1.00  0.00           C  
ATOM   3345  CD  ARG A 221      -8.722  27.817   9.826  1.00  0.00           C  
ATOM   3346  NE  ARG A 221      -9.212  27.665   8.463  1.00  0.00           N  
ATOM   3347  CZ  ARG A 221     -10.499  27.588   8.083  1.00  0.00           C  
ATOM   3348  NH1 ARG A 221     -11.493  27.675   8.951  1.00  0.00           N  
ATOM   3349  NH2 ARG A 221     -10.736  27.421   6.805  1.00  0.00           N  
ATOM   3350  H   ARG A 221      -5.924  25.304  10.936  1.00  0.00           H  
ATOM   3351  HA  ARG A 221      -7.228  25.548  13.531  1.00  0.00           H  
ATOM   3352 1HB  ARG A 221      -8.758  27.035  12.482  1.00  0.00           H  
ATOM   3353 2HB  ARG A 221      -7.157  27.347  11.829  1.00  0.00           H  
ATOM   3354 1HG  ARG A 221      -7.791  25.946   9.879  1.00  0.00           H  
ATOM   3355 2HG  ARG A 221      -9.454  25.962  10.475  1.00  0.00           H  
ATOM   3356 1HD  ARG A 221      -9.431  28.406  10.397  1.00  0.00           H  
ATOM   3357 2HD  ARG A 221      -7.769  28.347   9.779  1.00  0.00           H  
ATOM   3358  HE  ARG A 221      -8.520  27.568   7.700  1.00  0.00           H  
ATOM   3359 1HH1 ARG A 221     -11.304  27.805   9.931  1.00  0.00           H  
ATOM   3360 2HH1 ARG A 221     -12.449  27.615   8.631  1.00  0.00           H  
ATOM   3361 1HH2 ARG A 221      -9.922  27.346   6.173  1.00  0.00           H  
ATOM   3362 2HH2 ARG A 221     -11.677  27.354   6.453  1.00  0.00           H  
ATOM   3363  N   GLY A 222      -8.500  23.406  11.390  1.00  0.00           N  
ATOM   3364  CA  GLY A 222      -9.446  22.317  11.230  1.00  0.00           C  
ATOM   3365  C   GLY A 222      -9.342  21.329  12.377  1.00  0.00           C  
ATOM   3366  O   GLY A 222     -10.353  20.933  12.966  1.00  0.00           O  
ATOM   3367  H   GLY A 222      -7.850  23.554  10.613  1.00  0.00           H  
ATOM   3368 1HA  GLY A 222     -10.457  22.714  11.167  1.00  0.00           H  
ATOM   3369 2HA  GLY A 222      -9.237  21.804  10.289  1.00  0.00           H  
ATOM   3370  N   TYR A 223      -8.115  20.905  12.688  1.00  0.00           N  
ATOM   3371  CA  TYR A 223      -7.917  19.931  13.745  1.00  0.00           C  
ATOM   3372  C   TYR A 223      -8.054  20.587  15.124  1.00  0.00           C  
ATOM   3373  O   TYR A 223      -8.690  20.031  16.016  1.00  0.00           O  
ATOM   3374  CB  TYR A 223      -6.540  19.275  13.592  1.00  0.00           C  
ATOM   3375  CG  TYR A 223      -6.312  18.550  12.229  1.00  0.00           C  
ATOM   3376  CD1 TYR A 223      -7.360  18.191  11.397  1.00  0.00           C  
ATOM   3377  CD2 TYR A 223      -5.040  18.287  11.813  1.00  0.00           C  
ATOM   3378  CE1 TYR A 223      -7.112  17.604  10.176  1.00  0.00           C  
ATOM   3379  CE2 TYR A 223      -4.817  17.707  10.626  1.00  0.00           C  
ATOM   3380  CZ  TYR A 223      -5.834  17.367   9.796  1.00  0.00           C  
ATOM   3381  OH  TYR A 223      -5.559  16.802   8.575  1.00  0.00           O  
ATOM   3382  H   TYR A 223      -7.314  21.246  12.141  1.00  0.00           H  
ATOM   3383  HA  TYR A 223      -8.691  19.168  13.681  1.00  0.00           H  
ATOM   3384 1HB  TYR A 223      -5.766  20.041  13.698  1.00  0.00           H  
ATOM   3385 2HB  TYR A 223      -6.391  18.548  14.394  1.00  0.00           H  
ATOM   3386  HD1 TYR A 223      -8.368  18.387  11.682  1.00  0.00           H  
ATOM   3387  HD2 TYR A 223      -4.204  18.563  12.415  1.00  0.00           H  
ATOM   3388  HE1 TYR A 223      -7.928  17.345   9.520  1.00  0.00           H  
ATOM   3389  HE2 TYR A 223      -3.812  17.545  10.317  1.00  0.00           H  
ATOM   3390  HH  TYR A 223      -6.379  16.658   8.088  1.00  0.00           H  
ATOM   3391  N   THR A 224      -7.537  21.812  15.296  1.00  0.00           N  
ATOM   3392  CA  THR A 224      -7.599  22.498  16.590  1.00  0.00           C  
ATOM   3393  C   THR A 224      -9.044  22.660  17.057  1.00  0.00           C  
ATOM   3394  O   THR A 224      -9.344  22.514  18.242  1.00  0.00           O  
ATOM   3395  CB  THR A 224      -6.926  23.891  16.545  1.00  0.00           C  
ATOM   3396  OG1 THR A 224      -5.551  23.751  16.206  1.00  0.00           O  
ATOM   3397  CG2 THR A 224      -7.010  24.561  17.908  1.00  0.00           C  
ATOM   3398  H   THR A 224      -7.014  22.259  14.543  1.00  0.00           H  
ATOM   3399  HA  THR A 224      -7.075  21.891  17.325  1.00  0.00           H  
ATOM   3400  HB  THR A 224      -7.418  24.513  15.797  1.00  0.00           H  
ATOM   3401  HG1 THR A 224      -5.487  23.481  15.260  1.00  0.00           H  
ATOM   3402 1HG2 THR A 224      -6.518  25.530  17.858  1.00  0.00           H  
ATOM   3403 2HG2 THR A 224      -8.045  24.704  18.203  1.00  0.00           H  
ATOM   3404 3HG2 THR A 224      -6.507  23.937  18.648  1.00  0.00           H  
ATOM   3405  N   ALA A 225      -9.931  22.991  16.119  1.00  0.00           N  
ATOM   3406  CA  ALA A 225     -11.348  23.220  16.360  1.00  0.00           C  
ATOM   3407  C   ALA A 225     -12.109  22.035  16.974  1.00  0.00           C  
ATOM   3408  O   ALA A 225     -13.187  22.242  17.537  1.00  0.00           O  
ATOM   3409  CB  ALA A 225     -12.020  23.577  15.050  1.00  0.00           C  
ATOM   3410  H   ALA A 225      -9.595  23.146  15.164  1.00  0.00           H  
ATOM   3411  HA  ALA A 225     -11.429  24.058  17.049  1.00  0.00           H  
ATOM   3412 1HB  ALA A 225     -13.070  23.795  15.227  1.00  0.00           H  
ATOM   3413 2HB  ALA A 225     -11.533  24.449  14.616  1.00  0.00           H  
ATOM   3414 3HB  ALA A 225     -11.930  22.731  14.363  1.00  0.00           H  
ATOM   3415  N   LEU A 226     -11.647  20.798  16.794  1.00  0.00           N  
ATOM   3416  CA  LEU A 226     -12.394  19.662  17.332  1.00  0.00           C  
ATOM   3417  C   LEU A 226     -11.778  19.034  18.576  1.00  0.00           C  
ATOM   3418  O   LEU A 226     -10.562  19.045  18.768  1.00  0.00           O  
ATOM   3419  CB  LEU A 226     -12.561  18.569  16.269  1.00  0.00           C  
ATOM   3420  CG  LEU A 226     -13.309  18.936  14.963  1.00  0.00           C  
ATOM   3421  CD1 LEU A 226     -13.296  17.713  14.035  1.00  0.00           C  
ATOM   3422  CD2 LEU A 226     -14.744  19.359  15.272  1.00  0.00           C  
ATOM   3423  H   LEU A 226     -10.732  20.647  16.354  1.00  0.00           H  
ATOM   3424  HA  LEU A 226     -13.376  20.013  17.629  1.00  0.00           H  
ATOM   3425 1HB  LEU A 226     -11.572  18.262  15.976  1.00  0.00           H  
ATOM   3426 2HB  LEU A 226     -13.049  17.722  16.719  1.00  0.00           H  
ATOM   3427  HG  LEU A 226     -12.787  19.756  14.458  1.00  0.00           H  
ATOM   3428 1HD1 LEU A 226     -13.807  17.960  13.107  1.00  0.00           H  
ATOM   3429 2HD1 LEU A 226     -12.276  17.442  13.818  1.00  0.00           H  
ATOM   3430 3HD1 LEU A 226     -13.800  16.877  14.513  1.00  0.00           H  
ATOM   3431 1HD2 LEU A 226     -15.253  19.604  14.339  1.00  0.00           H  
ATOM   3432 2HD2 LEU A 226     -15.269  18.542  15.766  1.00  0.00           H  
ATOM   3433 3HD2 LEU A 226     -14.753  20.238  15.913  1.00  0.00           H  
ATOM   3434  N   ASP A 227     -12.633  18.460  19.418  1.00  0.00           N  
ATOM   3435  CA  ASP A 227     -12.169  17.701  20.571  1.00  0.00           C  
ATOM   3436  C   ASP A 227     -11.356  16.533  20.054  1.00  0.00           C  
ATOM   3437  O   ASP A 227     -11.683  15.994  18.993  1.00  0.00           O  
ATOM   3438  CB  ASP A 227     -13.340  17.184  21.402  1.00  0.00           C  
ATOM   3439  CG  ASP A 227     -14.087  18.270  22.177  1.00  0.00           C  
ATOM   3440  OD1 ASP A 227     -13.607  19.375  22.282  1.00  0.00           O  
ATOM   3441  OD2 ASP A 227     -15.152  17.971  22.649  1.00  0.00           O  
ATOM   3442  H   ASP A 227     -13.626  18.540  19.247  1.00  0.00           H  
ATOM   3443  HA  ASP A 227     -11.531  18.334  21.190  1.00  0.00           H  
ATOM   3444 1HB  ASP A 227     -14.048  16.674  20.751  1.00  0.00           H  
ATOM   3445 2HB  ASP A 227     -12.965  16.440  22.116  1.00  0.00           H  
ATOM   3446  N   ASP A 228     -10.349  16.103  20.802  1.00  0.00           N  
ATOM   3447  CA  ASP A 228      -9.493  14.983  20.413  1.00  0.00           C  
ATOM   3448  C   ASP A 228     -10.254  13.777  19.854  1.00  0.00           C  
ATOM   3449  O   ASP A 228      -9.900  13.249  18.797  1.00  0.00           O  
ATOM   3450  CB  ASP A 228      -8.657  14.597  21.628  1.00  0.00           C  
ATOM   3451  CG  ASP A 228      -9.533  14.343  22.887  1.00  0.00           C  
ATOM   3452  OD1 ASP A 228     -10.737  14.567  22.816  1.00  0.00           O  
ATOM   3453  OD2 ASP A 228      -9.004  13.945  23.885  1.00  0.00           O  
ATOM   3454  H   ASP A 228     -10.141  16.578  21.672  1.00  0.00           H  
ATOM   3455  HA  ASP A 228      -8.815  15.332  19.639  1.00  0.00           H  
ATOM   3456 1HB  ASP A 228      -8.087  13.692  21.407  1.00  0.00           H  
ATOM   3457 2HB  ASP A 228      -7.936  15.394  21.846  1.00  0.00           H  
ATOM   3458  N   GLU A 229     -11.328  13.387  20.522  1.00  0.00           N  
ATOM   3459  CA  GLU A 229     -12.158  12.259  20.099  1.00  0.00           C  
ATOM   3460  C   GLU A 229     -12.802  12.474  18.720  1.00  0.00           C  
ATOM   3461  O   GLU A 229     -13.061  11.509  17.995  1.00  0.00           O  
ATOM   3462  CB  GLU A 229     -13.260  11.973  21.124  1.00  0.00           C  
ATOM   3463  CG  GLU A 229     -12.768  11.393  22.446  1.00  0.00           C  
ATOM   3464  CD  GLU A 229     -13.889  11.122  23.425  1.00  0.00           C  
ATOM   3465  OE1 GLU A 229     -15.001  11.505  23.146  1.00  0.00           O  
ATOM   3466  OE2 GLU A 229     -13.632  10.522  24.443  1.00  0.00           O  
ATOM   3467  H   GLU A 229     -11.506  13.875  21.401  1.00  0.00           H  
ATOM   3468  HA  GLU A 229     -11.519  11.380  20.036  1.00  0.00           H  
ATOM   3469 1HB  GLU A 229     -13.791  12.900  21.343  1.00  0.00           H  
ATOM   3470 2HB  GLU A 229     -13.980  11.278  20.696  1.00  0.00           H  
ATOM   3471 1HG  GLU A 229     -12.238  10.463  22.247  1.00  0.00           H  
ATOM   3472 2HG  GLU A 229     -12.059  12.094  22.893  1.00  0.00           H  
ATOM   3473  N   SER A 230     -13.109  13.731  18.379  1.00  0.00           N  
ATOM   3474  CA  SER A 230     -13.761  14.082  17.130  1.00  0.00           C  
ATOM   3475  C   SER A 230     -12.770  14.448  16.026  1.00  0.00           C  
ATOM   3476  O   SER A 230     -13.105  14.349  14.843  1.00  0.00           O  
ATOM   3477  CB  SER A 230     -14.720  15.243  17.353  1.00  0.00           C  
ATOM   3478  OG  SER A 230     -15.780  14.888  18.208  1.00  0.00           O  
ATOM   3479  H   SER A 230     -12.854  14.498  18.990  1.00  0.00           H  
ATOM   3480  HA  SER A 230     -14.336  13.219  16.794  1.00  0.00           H  
ATOM   3481 1HB  SER A 230     -14.169  16.066  17.795  1.00  0.00           H  
ATOM   3482 2HB  SER A 230     -15.113  15.583  16.397  1.00  0.00           H  
ATOM   3483  HG  SER A 230     -16.335  15.667  18.276  1.00  0.00           H  
ATOM   3484  N   GLN A 231     -11.518  14.774  16.382  1.00  0.00           N  
ATOM   3485  CA  GLN A 231     -10.529  15.219  15.395  1.00  0.00           C  
ATOM   3486  C   GLN A 231     -10.290  14.256  14.260  1.00  0.00           C  
ATOM   3487  O   GLN A 231     -10.069  14.708  13.132  1.00  0.00           O  
ATOM   3488  CB  GLN A 231      -9.168  15.550  16.026  1.00  0.00           C  
ATOM   3489  CG  GLN A 231      -9.146  16.825  16.812  1.00  0.00           C  
ATOM   3490  CD  GLN A 231      -7.838  17.087  17.525  1.00  0.00           C  
ATOM   3491  OE1 GLN A 231      -6.765  16.628  17.067  1.00  0.00           O  
ATOM   3492  NE2 GLN A 231      -7.957  17.795  18.655  1.00  0.00           N  
ATOM   3493  H   GLN A 231     -11.289  14.837  17.379  1.00  0.00           H  
ATOM   3494  HA  GLN A 231     -10.896  16.140  14.965  1.00  0.00           H  
ATOM   3495 1HB  GLN A 231      -8.882  14.743  16.705  1.00  0.00           H  
ATOM   3496 2HB  GLN A 231      -8.407  15.614  15.249  1.00  0.00           H  
ATOM   3497 1HG  GLN A 231      -9.317  17.645  16.129  1.00  0.00           H  
ATOM   3498 2HG  GLN A 231      -9.926  16.801  17.542  1.00  0.00           H  
ATOM   3499 1HE2 GLN A 231      -7.176  18.002  19.287  1.00  0.00           H  
ATOM   3500 2HE2 GLN A 231      -8.888  18.162  18.897  1.00  0.00           H  
ATOM   3501  N   HIS A 232     -10.395  12.944  14.488  1.00  0.00           N  
ATOM   3502  CA  HIS A 232     -10.147  12.012  13.392  1.00  0.00           C  
ATOM   3503  C   HIS A 232     -11.121  12.273  12.223  1.00  0.00           C  
ATOM   3504  O   HIS A 232     -10.827  11.933  11.071  1.00  0.00           O  
ATOM   3505  CB  HIS A 232     -10.202  10.555  13.826  1.00  0.00           C  
ATOM   3506  CG  HIS A 232      -9.614   9.652  12.763  1.00  0.00           C  
ATOM   3507  ND1 HIS A 232      -8.236   9.608  12.474  1.00  0.00           N  
ATOM   3508  CD2 HIS A 232     -10.204   8.792  11.902  1.00  0.00           C  
ATOM   3509  CE1 HIS A 232      -8.037   8.756  11.489  1.00  0.00           C  
ATOM   3510  NE2 HIS A 232      -9.209   8.249  11.125  1.00  0.00           N  
ATOM   3511  H   HIS A 232     -10.593  12.594  15.421  1.00  0.00           H  
ATOM   3512  HA  HIS A 232      -9.151  12.159  13.027  1.00  0.00           H  
ATOM   3513 1HB  HIS A 232      -9.638  10.422  14.752  1.00  0.00           H  
ATOM   3514 2HB  HIS A 232     -11.234  10.259  14.013  1.00  0.00           H  
ATOM   3515  HD1 HIS A 232      -7.442   9.902  13.084  1.00  0.00           H  
ATOM   3516  HD2 HIS A 232     -11.242   8.503  11.743  1.00  0.00           H  
ATOM   3517  HE1 HIS A 232      -7.029   8.579  11.117  1.00  0.00           H  
ATOM   3518  N   ARG A 233     -12.294  12.862  12.510  1.00  0.00           N  
ATOM   3519  CA  ARG A 233     -13.257  13.173  11.474  1.00  0.00           C  
ATOM   3520  C   ARG A 233     -12.659  14.161  10.484  1.00  0.00           C  
ATOM   3521  O   ARG A 233     -12.950  14.096   9.289  1.00  0.00           O  
ATOM   3522  CB  ARG A 233     -14.530  13.783  12.040  1.00  0.00           C  
ATOM   3523  CG  ARG A 233     -15.615  14.014  10.988  1.00  0.00           C  
ATOM   3524  CD  ARG A 233     -16.862  14.536  11.521  1.00  0.00           C  
ATOM   3525  NE  ARG A 233     -17.829  14.757  10.437  1.00  0.00           N  
ATOM   3526  CZ  ARG A 233     -19.078  15.257  10.589  1.00  0.00           C  
ATOM   3527  NH1 ARG A 233     -19.531  15.596  11.786  1.00  0.00           N  
ATOM   3528  NH2 ARG A 233     -19.849  15.405   9.522  1.00  0.00           N  
ATOM   3529  H   ARG A 233     -12.509  13.156  13.467  1.00  0.00           H  
ATOM   3530  HA  ARG A 233     -13.510  12.254  10.944  1.00  0.00           H  
ATOM   3531 1HB  ARG A 233     -14.933  13.136  12.817  1.00  0.00           H  
ATOM   3532 2HB  ARG A 233     -14.297  14.743  12.502  1.00  0.00           H  
ATOM   3533 1HG  ARG A 233     -15.269  14.703  10.216  1.00  0.00           H  
ATOM   3534 2HG  ARG A 233     -15.859  13.066  10.543  1.00  0.00           H  
ATOM   3535 1HD  ARG A 233     -17.284  13.822  12.226  1.00  0.00           H  
ATOM   3536 2HD  ARG A 233     -16.671  15.486  12.019  1.00  0.00           H  
ATOM   3537  HE  ARG A 233     -17.532  14.513   9.467  1.00  0.00           H  
ATOM   3538 1HH1 ARG A 233     -18.947  15.485  12.600  1.00  0.00           H  
ATOM   3539 2HH1 ARG A 233     -20.465  15.968  11.887  1.00  0.00           H  
ATOM   3540 1HH2 ARG A 233     -19.491  15.139   8.606  1.00  0.00           H  
ATOM   3541 2HH2 ARG A 233     -20.781  15.774   9.612  1.00  0.00           H  
ATOM   3542  N   ASN A 234     -11.872  15.128  10.984  1.00  0.00           N  
ATOM   3543  CA  ASN A 234     -11.307  16.156  10.137  1.00  0.00           C  
ATOM   3544  C   ASN A 234     -10.050  15.612   9.466  1.00  0.00           C  
ATOM   3545  O   ASN A 234      -9.689  16.026   8.363  1.00  0.00           O  
ATOM   3546  CB  ASN A 234     -11.082  17.441  10.894  1.00  0.00           C  
ATOM   3547  CG  ASN A 234     -10.925  18.631   9.962  1.00  0.00           C  
ATOM   3548  OD1 ASN A 234      -9.845  19.154   9.691  1.00  0.00           O  
ATOM   3549  ND2 ASN A 234     -12.050  19.083   9.459  1.00  0.00           N  
ATOM   3550  H   ASN A 234     -11.613  15.122  11.969  1.00  0.00           H  
ATOM   3551  HA  ASN A 234     -12.021  16.376   9.362  1.00  0.00           H  
ATOM   3552 1HB  ASN A 234     -11.939  17.625  11.515  1.00  0.00           H  
ATOM   3553 2HB  ASN A 234     -10.230  17.335  11.547  1.00  0.00           H  
ATOM   3554 1HD2 ASN A 234     -12.043  19.867   8.838  1.00  0.00           H  
ATOM   3555 2HD2 ASN A 234     -12.917  18.648   9.700  1.00  0.00           H  
ATOM   3556  N   ILE A 235      -9.400  14.633  10.109  1.00  0.00           N  
ATOM   3557  CA  ILE A 235      -8.215  14.011   9.511  1.00  0.00           C  
ATOM   3558  C   ILE A 235      -8.679  13.446   8.170  1.00  0.00           C  
ATOM   3559  O   ILE A 235      -8.008  13.592   7.143  1.00  0.00           O  
ATOM   3560  CB  ILE A 235      -7.670  12.844  10.386  1.00  0.00           C  
ATOM   3561  CG1 ILE A 235      -7.163  13.358  11.784  1.00  0.00           C  
ATOM   3562  CG2 ILE A 235      -6.596  12.044   9.650  1.00  0.00           C  
ATOM   3563  CD1 ILE A 235      -6.044  14.251  11.806  1.00  0.00           C  
ATOM   3564  H   ILE A 235      -9.708  14.389  11.056  1.00  0.00           H  
ATOM   3565  HA  ILE A 235      -7.447  14.757   9.332  1.00  0.00           H  
ATOM   3566  HB  ILE A 235      -8.476  12.162  10.590  1.00  0.00           H  
ATOM   3567 1HG1 ILE A 235      -7.965  13.897  12.241  1.00  0.00           H  
ATOM   3568 2HG1 ILE A 235      -6.907  12.493  12.404  1.00  0.00           H  
ATOM   3569 1HG2 ILE A 235      -6.275  11.218  10.284  1.00  0.00           H  
ATOM   3570 2HG2 ILE A 235      -6.996  11.643   8.721  1.00  0.00           H  
ATOM   3571 3HG2 ILE A 235      -5.757  12.664   9.425  1.00  0.00           H  
ATOM   3572 1HD1 ILE A 235      -5.846  14.528  12.834  1.00  0.00           H  
ATOM   3573 2HD1 ILE A 235      -5.187  13.749  11.392  1.00  0.00           H  
ATOM   3574 3HD1 ILE A 235      -6.264  15.122  11.248  1.00  0.00           H  
ATOM   3575  N   VAL A 236      -9.847  12.804   8.196  1.00  0.00           N  
ATOM   3576  CA  VAL A 236     -10.458  12.273   6.994  1.00  0.00           C  
ATOM   3577  C   VAL A 236     -11.090  13.356   6.107  1.00  0.00           C  
ATOM   3578  O   VAL A 236     -10.916  13.332   4.889  1.00  0.00           O  
ATOM   3579  CB  VAL A 236     -11.520  11.234   7.320  1.00  0.00           C  
ATOM   3580  CG1 VAL A 236     -12.217  10.808   6.020  1.00  0.00           C  
ATOM   3581  CG2 VAL A 236     -10.880  10.044   8.012  1.00  0.00           C  
ATOM   3582  H   VAL A 236     -10.298  12.668   9.108  1.00  0.00           H  
ATOM   3583  HA  VAL A 236      -9.676  11.779   6.424  1.00  0.00           H  
ATOM   3584  HB  VAL A 236     -12.259  11.675   7.982  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 236     -12.953  10.095   6.266  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 236     -12.699  11.647   5.524  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 236     -11.483  10.367   5.356  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 236     -11.644   9.305   8.247  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 236     -10.142   9.602   7.361  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 236     -10.396  10.368   8.936  1.00  0.00           H  
ATOM   3591  N   ALA A 237     -11.855  14.299   6.681  1.00  0.00           N  
ATOM   3592  CA  ALA A 237     -12.518  15.328   5.875  1.00  0.00           C  
ATOM   3593  C   ALA A 237     -11.515  16.135   5.051  1.00  0.00           C  
ATOM   3594  O   ALA A 237     -11.823  16.608   3.958  1.00  0.00           O  
ATOM   3595  CB  ALA A 237     -13.345  16.256   6.735  1.00  0.00           C  
ATOM   3596  H   ALA A 237     -12.032  14.279   7.685  1.00  0.00           H  
ATOM   3597  HA  ALA A 237     -13.169  14.821   5.200  1.00  0.00           H  
ATOM   3598 1HB  ALA A 237     -13.858  16.971   6.094  1.00  0.00           H  
ATOM   3599 2HB  ALA A 237     -14.081  15.676   7.301  1.00  0.00           H  
ATOM   3600 3HB  ALA A 237     -12.701  16.782   7.399  1.00  0.00           H  
ATOM   3601  N   TRP A 238     -10.312  16.306   5.578  1.00  0.00           N  
ATOM   3602  CA  TRP A 238      -9.217  16.984   4.913  1.00  0.00           C  
ATOM   3603  C   TRP A 238      -8.779  16.318   3.598  1.00  0.00           C  
ATOM   3604  O   TRP A 238      -8.199  16.972   2.724  1.00  0.00           O  
ATOM   3605  CB  TRP A 238      -7.998  17.039   5.839  1.00  0.00           C  
ATOM   3606  CG  TRP A 238      -6.828  17.678   5.194  1.00  0.00           C  
ATOM   3607  CD1 TRP A 238      -5.678  17.065   4.784  1.00  0.00           C  
ATOM   3608  CD2 TRP A 238      -6.687  19.059   4.855  1.00  0.00           C  
ATOM   3609  NE1 TRP A 238      -4.851  17.972   4.204  1.00  0.00           N  
ATOM   3610  CE2 TRP A 238      -5.455  19.197   4.226  1.00  0.00           C  
ATOM   3611  CE3 TRP A 238      -7.496  20.173   5.024  1.00  0.00           C  
ATOM   3612  CZ2 TRP A 238      -5.023  20.400   3.754  1.00  0.00           C  
ATOM   3613  CZ3 TRP A 238      -7.051  21.377   4.566  1.00  0.00           C  
ATOM   3614  CH2 TRP A 238      -5.858  21.488   3.947  1.00  0.00           C  
ATOM   3615  H   TRP A 238     -10.142  15.983   6.534  1.00  0.00           H  
ATOM   3616  HA  TRP A 238      -9.540  17.998   4.689  1.00  0.00           H  
ATOM   3617 1HB  TRP A 238      -8.250  17.587   6.747  1.00  0.00           H  
ATOM   3618 2HB  TRP A 238      -7.725  16.024   6.136  1.00  0.00           H  
ATOM   3619  HD1 TRP A 238      -5.462  16.003   4.895  1.00  0.00           H  
ATOM   3620  HE1 TRP A 238      -3.945  17.767   3.813  1.00  0.00           H  
ATOM   3621  HE3 TRP A 238      -8.463  20.093   5.516  1.00  0.00           H  
ATOM   3622  HZ2 TRP A 238      -4.065  20.518   3.260  1.00  0.00           H  
ATOM   3623  HZ3 TRP A 238      -7.688  22.242   4.705  1.00  0.00           H  
ATOM   3624  HH2 TRP A 238      -5.552  22.457   3.605  1.00  0.00           H  
ATOM   3625  N   ARG A 239      -8.958  15.002   3.465  1.00  0.00           N  
ATOM   3626  CA  ARG A 239      -8.434  14.299   2.301  1.00  0.00           C  
ATOM   3627  C   ARG A 239      -8.826  14.943   0.942  1.00  0.00           C  
ATOM   3628  O   ARG A 239      -7.926  15.376   0.221  1.00  0.00           O  
ATOM   3629  CB  ARG A 239      -8.857  12.825   2.367  1.00  0.00           C  
ATOM   3630  CG  ARG A 239      -8.186  12.034   3.487  1.00  0.00           C  
ATOM   3631  CD  ARG A 239      -8.678  10.659   3.546  1.00  0.00           C  
ATOM   3632  NE  ARG A 239      -8.133   9.957   4.690  1.00  0.00           N  
ATOM   3633  CZ  ARG A 239      -8.474   8.713   5.094  1.00  0.00           C  
ATOM   3634  NH1 ARG A 239      -9.350   7.984   4.424  1.00  0.00           N  
ATOM   3635  NH2 ARG A 239      -7.914   8.214   6.188  1.00  0.00           N  
ATOM   3636  H   ARG A 239      -9.494  14.484   4.166  1.00  0.00           H  
ATOM   3637  HA  ARG A 239      -7.347  14.327   2.375  1.00  0.00           H  
ATOM   3638 1HB  ARG A 239      -9.900  12.724   2.587  1.00  0.00           H  
ATOM   3639 2HB  ARG A 239      -8.668  12.330   1.418  1.00  0.00           H  
ATOM   3640 1HG  ARG A 239      -7.120  12.007   3.380  1.00  0.00           H  
ATOM   3641 2HG  ARG A 239      -8.421  12.510   4.438  1.00  0.00           H  
ATOM   3642 1HD  ARG A 239      -9.753  10.686   3.645  1.00  0.00           H  
ATOM   3643 2HD  ARG A 239      -8.405  10.122   2.640  1.00  0.00           H  
ATOM   3644  HE  ARG A 239      -7.457  10.459   5.252  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 239      -9.776   8.322   3.543  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 239      -9.579   7.055   4.743  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 239      -7.243   8.762   6.708  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 239      -8.158   7.286   6.506  1.00  0.00           H  
ATOM   3649  N   PRO A 240     -10.122  15.160   0.599  1.00  0.00           N  
ATOM   3650  CA  PRO A 240     -10.572  15.808  -0.624  1.00  0.00           C  
ATOM   3651  C   PRO A 240     -10.147  17.272  -0.757  1.00  0.00           C  
ATOM   3652  O   PRO A 240     -10.256  17.851  -1.843  1.00  0.00           O  
ATOM   3653  CB  PRO A 240     -12.100  15.671  -0.549  1.00  0.00           C  
ATOM   3654  CG  PRO A 240     -12.406  15.485   0.889  1.00  0.00           C  
ATOM   3655  CD  PRO A 240     -11.266  14.661   1.408  1.00  0.00           C  
ATOM   3656  HA  PRO A 240     -10.196  15.233  -1.476  1.00  0.00           H  
ATOM   3657 1HB  PRO A 240     -12.579  16.564  -0.972  1.00  0.00           H  
ATOM   3658 2HB  PRO A 240     -12.430  14.819  -1.140  1.00  0.00           H  
ATOM   3659 1HG  PRO A 240     -12.483  16.460   1.406  1.00  0.00           H  
ATOM   3660 2HG  PRO A 240     -13.383  14.988   1.014  1.00  0.00           H  
ATOM   3661 1HD  PRO A 240     -11.189  14.829   2.454  1.00  0.00           H  
ATOM   3662 2HD  PRO A 240     -11.459  13.614   1.174  1.00  0.00           H  
ATOM   3663  N   VAL A 241      -9.725  17.911   0.343  1.00  0.00           N  
ATOM   3664  CA  VAL A 241      -9.349  19.306   0.260  1.00  0.00           C  
ATOM   3665  C   VAL A 241      -7.976  19.358  -0.354  1.00  0.00           C  
ATOM   3666  O   VAL A 241      -7.761  20.022  -1.366  1.00  0.00           O  
ATOM   3667  CB  VAL A 241      -9.322  19.986   1.638  1.00  0.00           C  
ATOM   3668  CG1 VAL A 241      -8.808  21.435   1.484  1.00  0.00           C  
ATOM   3669  CG2 VAL A 241     -10.708  19.926   2.260  1.00  0.00           C  
ATOM   3670  H   VAL A 241      -9.565  17.424   1.224  1.00  0.00           H  
ATOM   3671  HA  VAL A 241     -10.052  19.831  -0.388  1.00  0.00           H  
ATOM   3672  HB  VAL A 241      -8.622  19.463   2.287  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 241      -8.782  21.918   2.448  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 241      -7.806  21.442   1.056  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 241      -9.481  21.987   0.828  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 241     -10.687  20.396   3.243  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 241     -11.416  20.448   1.620  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 241     -11.016  18.881   2.365  1.00  0.00           H  
ATOM   3679  N   VAL A 242      -7.027  18.641   0.243  1.00  0.00           N  
ATOM   3680  CA  VAL A 242      -5.695  18.683  -0.329  1.00  0.00           C  
ATOM   3681  C   VAL A 242      -5.705  18.113  -1.745  1.00  0.00           C  
ATOM   3682  O   VAL A 242      -5.026  18.643  -2.626  1.00  0.00           O  
ATOM   3683  CB  VAL A 242      -4.644  17.991   0.574  1.00  0.00           C  
ATOM   3684  CG1 VAL A 242      -4.846  16.475   0.670  1.00  0.00           C  
ATOM   3685  CG2 VAL A 242      -3.276  18.286   0.021  1.00  0.00           C  
ATOM   3686  H   VAL A 242      -7.261  18.093   1.080  1.00  0.00           H  
ATOM   3687  HA  VAL A 242      -5.397  19.730  -0.395  1.00  0.00           H  
ATOM   3688  HB  VAL A 242      -4.731  18.392   1.561  1.00  0.00           H  
ATOM   3689 1HG1 VAL A 242      -4.088  16.051   1.324  1.00  0.00           H  
ATOM   3690 2HG1 VAL A 242      -5.825  16.272   1.087  1.00  0.00           H  
ATOM   3691 3HG1 VAL A 242      -4.765  16.011  -0.305  1.00  0.00           H  
ATOM   3692 1HG2 VAL A 242      -2.523  17.830   0.650  1.00  0.00           H  
ATOM   3693 2HG2 VAL A 242      -3.207  17.873  -0.971  1.00  0.00           H  
ATOM   3694 3HG2 VAL A 242      -3.119  19.354  -0.021  1.00  0.00           H  
ATOM   3695  N   VAL A 243      -6.533  17.096  -2.010  1.00  0.00           N  
ATOM   3696  CA  VAL A 243      -6.567  16.554  -3.354  1.00  0.00           C  
ATOM   3697  C   VAL A 243      -7.023  17.576  -4.386  1.00  0.00           C  
ATOM   3698  O   VAL A 243      -6.303  17.823  -5.356  1.00  0.00           O  
ATOM   3699  CB  VAL A 243      -7.498  15.319  -3.396  1.00  0.00           C  
ATOM   3700  CG1 VAL A 243      -7.778  14.852  -4.860  1.00  0.00           C  
ATOM   3701  CG2 VAL A 243      -6.830  14.189  -2.587  1.00  0.00           C  
ATOM   3702  H   VAL A 243      -7.098  16.683  -1.260  1.00  0.00           H  
ATOM   3703  HA  VAL A 243      -5.558  16.236  -3.607  1.00  0.00           H  
ATOM   3704  HB  VAL A 243      -8.448  15.574  -2.950  1.00  0.00           H  
ATOM   3705 1HG1 VAL A 243      -8.435  13.985  -4.844  1.00  0.00           H  
ATOM   3706 2HG1 VAL A 243      -8.271  15.641  -5.432  1.00  0.00           H  
ATOM   3707 3HG1 VAL A 243      -6.885  14.594  -5.370  1.00  0.00           H  
ATOM   3708 1HG2 VAL A 243      -7.465  13.308  -2.579  1.00  0.00           H  
ATOM   3709 2HG2 VAL A 243      -5.887  13.938  -3.020  1.00  0.00           H  
ATOM   3710 3HG2 VAL A 243      -6.660  14.516  -1.578  1.00  0.00           H  
ATOM   3711  N   ASP A 244      -8.177  18.218  -4.172  1.00  0.00           N  
ATOM   3712  CA  ASP A 244      -8.676  19.169  -5.157  1.00  0.00           C  
ATOM   3713  C   ASP A 244      -7.770  20.384  -5.309  1.00  0.00           C  
ATOM   3714  O   ASP A 244      -7.535  20.872  -6.426  1.00  0.00           O  
ATOM   3715  CB  ASP A 244     -10.089  19.625  -4.756  1.00  0.00           C  
ATOM   3716  CG  ASP A 244     -10.789  20.540  -5.787  1.00  0.00           C  
ATOM   3717  OD1 ASP A 244     -11.055  20.101  -6.889  1.00  0.00           O  
ATOM   3718  OD2 ASP A 244     -11.085  21.663  -5.444  1.00  0.00           O  
ATOM   3719  H   ASP A 244      -8.753  18.023  -3.346  1.00  0.00           H  
ATOM   3720  HA  ASP A 244      -8.727  18.660  -6.122  1.00  0.00           H  
ATOM   3721 1HB  ASP A 244     -10.710  18.742  -4.591  1.00  0.00           H  
ATOM   3722 2HB  ASP A 244     -10.031  20.151  -3.798  1.00  0.00           H  
ATOM   3723  N   VAL A 245      -7.255  20.885  -4.191  1.00  0.00           N  
ATOM   3724  CA  VAL A 245      -6.451  22.076  -4.246  1.00  0.00           C  
ATOM   3725  C   VAL A 245      -5.135  21.866  -4.974  1.00  0.00           C  
ATOM   3726  O   VAL A 245      -4.777  22.695  -5.820  1.00  0.00           O  
ATOM   3727  CB  VAL A 245      -6.226  22.614  -2.837  1.00  0.00           C  
ATOM   3728  CG1 VAL A 245      -5.257  23.731  -2.884  1.00  0.00           C  
ATOM   3729  CG2 VAL A 245      -7.561  23.102  -2.266  1.00  0.00           C  
ATOM   3730  H   VAL A 245      -7.455  20.450  -3.285  1.00  0.00           H  
ATOM   3731  HA  VAL A 245      -7.018  22.828  -4.794  1.00  0.00           H  
ATOM   3732  HB  VAL A 245      -5.819  21.820  -2.208  1.00  0.00           H  
ATOM   3733 1HG1 VAL A 245      -5.093  24.140  -1.899  1.00  0.00           H  
ATOM   3734 2HG1 VAL A 245      -4.315  23.382  -3.277  1.00  0.00           H  
ATOM   3735 3HG1 VAL A 245      -5.661  24.508  -3.526  1.00  0.00           H  
ATOM   3736 1HG2 VAL A 245      -7.420  23.487  -1.259  1.00  0.00           H  
ATOM   3737 2HG2 VAL A 245      -7.956  23.892  -2.904  1.00  0.00           H  
ATOM   3738 3HG2 VAL A 245      -8.273  22.280  -2.237  1.00  0.00           H  
ATOM   3739  N   LEU A 246      -4.405  20.789  -4.655  1.00  0.00           N  
ATOM   3740  CA  LEU A 246      -3.139  20.564  -5.328  1.00  0.00           C  
ATOM   3741  C   LEU A 246      -3.329  20.306  -6.808  1.00  0.00           C  
ATOM   3742  O   LEU A 246      -2.525  20.776  -7.613  1.00  0.00           O  
ATOM   3743  CB  LEU A 246      -2.384  19.381  -4.739  1.00  0.00           C  
ATOM   3744  CG  LEU A 246      -1.849  19.519  -3.321  1.00  0.00           C  
ATOM   3745  CD1 LEU A 246      -1.272  18.184  -2.945  1.00  0.00           C  
ATOM   3746  CD2 LEU A 246      -0.816  20.629  -3.214  1.00  0.00           C  
ATOM   3747  H   LEU A 246      -4.736  20.130  -3.943  1.00  0.00           H  
ATOM   3748  HA  LEU A 246      -2.543  21.465  -5.234  1.00  0.00           H  
ATOM   3749 1HB  LEU A 246      -3.066  18.523  -4.740  1.00  0.00           H  
ATOM   3750 2HB  LEU A 246      -1.546  19.147  -5.392  1.00  0.00           H  
ATOM   3751  HG  LEU A 246      -2.672  19.737  -2.642  1.00  0.00           H  
ATOM   3752 1HD1 LEU A 246      -0.907  18.213  -1.924  1.00  0.00           H  
ATOM   3753 2HD1 LEU A 246      -2.055  17.441  -3.030  1.00  0.00           H  
ATOM   3754 3HD1 LEU A 246      -0.458  17.931  -3.618  1.00  0.00           H  
ATOM   3755 1HD2 LEU A 246      -0.461  20.673  -2.188  1.00  0.00           H  
ATOM   3756 2HD2 LEU A 246       0.017  20.425  -3.881  1.00  0.00           H  
ATOM   3757 3HD2 LEU A 246      -1.260  21.579  -3.471  1.00  0.00           H  
ATOM   3758  N   GLU A 247      -4.386  19.574  -7.198  1.00  0.00           N  
ATOM   3759  CA  GLU A 247      -4.593  19.328  -8.620  1.00  0.00           C  
ATOM   3760  C   GLU A 247      -4.772  20.651  -9.328  1.00  0.00           C  
ATOM   3761  O   GLU A 247      -4.220  20.886 -10.410  1.00  0.00           O  
ATOM   3762  CB  GLU A 247      -5.843  18.492  -8.835  1.00  0.00           C  
ATOM   3763  CG  GLU A 247      -5.740  17.070  -8.407  1.00  0.00           C  
ATOM   3764  CD  GLU A 247      -7.077  16.426  -8.361  1.00  0.00           C  
ATOM   3765  OE1 GLU A 247      -8.052  17.128  -8.371  1.00  0.00           O  
ATOM   3766  OE2 GLU A 247      -7.141  15.236  -8.373  1.00  0.00           O  
ATOM   3767  H   GLU A 247      -5.024  19.152  -6.512  1.00  0.00           H  
ATOM   3768  HA  GLU A 247      -3.720  18.816  -9.021  1.00  0.00           H  
ATOM   3769 1HB  GLU A 247      -6.674  18.948  -8.292  1.00  0.00           H  
ATOM   3770 2HB  GLU A 247      -6.102  18.498  -9.899  1.00  0.00           H  
ATOM   3771 1HG  GLU A 247      -5.115  16.537  -9.119  1.00  0.00           H  
ATOM   3772 2HG  GLU A 247      -5.263  17.019  -7.444  1.00  0.00           H  
ATOM   3773  N   GLY A 248      -5.516  21.558  -8.698  1.00  0.00           N  
ATOM   3774  CA  GLY A 248      -5.714  22.863  -9.271  1.00  0.00           C  
ATOM   3775  C   GLY A 248      -4.384  23.588  -9.456  1.00  0.00           C  
ATOM   3776  O   GLY A 248      -4.035  23.998 -10.571  1.00  0.00           O  
ATOM   3777  H   GLY A 248      -6.008  21.310  -7.829  1.00  0.00           H  
ATOM   3778 1HA  GLY A 248      -6.216  22.752 -10.229  1.00  0.00           H  
ATOM   3779 2HA  GLY A 248      -6.363  23.443  -8.616  1.00  0.00           H  
ATOM   3780  N   TYR A 249      -3.610  23.705  -8.369  1.00  0.00           N  
ATOM   3781  CA  TYR A 249      -2.338  24.440  -8.363  1.00  0.00           C  
ATOM   3782  C   TYR A 249      -1.303  23.895  -9.347  1.00  0.00           C  
ATOM   3783  O   TYR A 249      -0.586  24.654 -10.013  1.00  0.00           O  
ATOM   3784  CB  TYR A 249      -1.685  24.376  -6.975  1.00  0.00           C  
ATOM   3785  CG  TYR A 249      -2.384  25.080  -5.817  1.00  0.00           C  
ATOM   3786  CD1 TYR A 249      -3.414  26.002  -6.012  1.00  0.00           C  
ATOM   3787  CD2 TYR A 249      -1.939  24.809  -4.533  1.00  0.00           C  
ATOM   3788  CE1 TYR A 249      -3.984  26.630  -4.929  1.00  0.00           C  
ATOM   3789  CE2 TYR A 249      -2.507  25.447  -3.459  1.00  0.00           C  
ATOM   3790  CZ  TYR A 249      -3.529  26.352  -3.653  1.00  0.00           C  
ATOM   3791  OH  TYR A 249      -4.074  27.027  -2.578  1.00  0.00           O  
ATOM   3792  H   TYR A 249      -3.952  23.295  -7.491  1.00  0.00           H  
ATOM   3793  HA  TYR A 249      -2.533  25.471  -8.646  1.00  0.00           H  
ATOM   3794 1HB  TYR A 249      -1.560  23.327  -6.698  1.00  0.00           H  
ATOM   3795 2HB  TYR A 249      -0.697  24.804  -7.058  1.00  0.00           H  
ATOM   3796  HD1 TYR A 249      -3.777  26.239  -7.008  1.00  0.00           H  
ATOM   3797  HD2 TYR A 249      -1.132  24.098  -4.381  1.00  0.00           H  
ATOM   3798  HE1 TYR A 249      -4.783  27.352  -5.079  1.00  0.00           H  
ATOM   3799  HE2 TYR A 249      -2.160  25.251  -2.454  1.00  0.00           H  
ATOM   3800  HH  TYR A 249      -3.439  27.013  -1.828  1.00  0.00           H  
ATOM   3801  N   ALA A 250      -1.241  22.572  -9.441  1.00  0.00           N  
ATOM   3802  CA  ALA A 250      -0.291  21.836 -10.258  1.00  0.00           C  
ATOM   3803  C   ALA A 250      -0.661  21.749 -11.733  1.00  0.00           C  
ATOM   3804  O   ALA A 250       0.142  21.251 -12.526  1.00  0.00           O  
ATOM   3805  CB  ALA A 250      -0.174  20.434  -9.715  1.00  0.00           C  
ATOM   3806  H   ALA A 250      -1.866  22.017  -8.847  1.00  0.00           H  
ATOM   3807  HA  ALA A 250       0.669  22.338 -10.183  1.00  0.00           H  
ATOM   3808 1HB  ALA A 250       0.553  19.884 -10.286  1.00  0.00           H  
ATOM   3809 2HB  ALA A 250       0.126  20.469  -8.671  1.00  0.00           H  
ATOM   3810 3HB  ALA A 250      -1.147  19.947  -9.797  1.00  0.00           H  
ATOM   3811  N   ALA A 251      -1.838  22.270 -12.108  1.00  0.00           N  
ATOM   3812  CA  ALA A 251      -2.394  22.188 -13.460  1.00  0.00           C  
ATOM   3813  C   ALA A 251      -2.675  20.756 -13.893  1.00  0.00           C  
ATOM   3814  O   ALA A 251      -2.402  20.369 -15.030  1.00  0.00           O  
ATOM   3815  CB  ALA A 251      -1.469  22.824 -14.482  1.00  0.00           C  
ATOM   3816  H   ALA A 251      -2.417  22.747 -11.409  1.00  0.00           H  
ATOM   3817  HA  ALA A 251      -3.343  22.718 -13.452  1.00  0.00           H  
ATOM   3818 1HB  ALA A 251      -1.958  22.763 -15.451  1.00  0.00           H  
ATOM   3819 2HB  ALA A 251      -1.281  23.855 -14.243  1.00  0.00           H  
ATOM   3820 3HB  ALA A 251      -0.529  22.309 -14.533  1.00  0.00           H  
ATOM   3821  N   PHE A 252      -3.237  19.960 -12.993  1.00  0.00           N  
ATOM   3822  CA  PHE A 252      -3.589  18.591 -13.306  1.00  0.00           C  
ATOM   3823  C   PHE A 252      -5.099  18.543 -13.638  1.00  0.00           C  
ATOM   3824  O   PHE A 252      -5.816  19.487 -13.309  1.00  0.00           O  
ATOM   3825  CB  PHE A 252      -3.213  17.676 -12.140  1.00  0.00           C  
ATOM   3826  CG  PHE A 252      -1.673  17.529 -11.862  1.00  0.00           C  
ATOM   3827  CD1 PHE A 252      -0.682  17.894 -12.796  1.00  0.00           C  
ATOM   3828  CD2 PHE A 252      -1.228  16.989 -10.651  1.00  0.00           C  
ATOM   3829  CE1 PHE A 252       0.657  17.715 -12.510  1.00  0.00           C  
ATOM   3830  CE2 PHE A 252       0.122  16.815 -10.389  1.00  0.00           C  
ATOM   3831  CZ  PHE A 252       1.055  17.177 -11.323  1.00  0.00           C  
ATOM   3832  H   PHE A 252      -3.451  20.320 -12.058  1.00  0.00           H  
ATOM   3833  HA  PHE A 252      -3.021  18.299 -14.173  1.00  0.00           H  
ATOM   3834 1HB  PHE A 252      -3.681  18.050 -11.241  1.00  0.00           H  
ATOM   3835 2HB  PHE A 252      -3.615  16.694 -12.312  1.00  0.00           H  
ATOM   3836  HD1 PHE A 252      -0.946  18.325 -13.758  1.00  0.00           H  
ATOM   3837  HD2 PHE A 252      -1.957  16.694  -9.898  1.00  0.00           H  
ATOM   3838  HE1 PHE A 252       1.405  18.002 -13.239  1.00  0.00           H  
ATOM   3839  HE2 PHE A 252       0.445  16.384  -9.442  1.00  0.00           H  
ATOM   3840  HZ  PHE A 252       2.115  17.040 -11.121  1.00  0.00           H  
ATOM   3841  N   PRO A 253      -5.602  17.537 -14.386  1.00  0.00           N  
ATOM   3842  CA  PRO A 253      -7.008  17.344 -14.710  1.00  0.00           C  
ATOM   3843  C   PRO A 253      -7.845  17.176 -13.455  1.00  0.00           C  
ATOM   3844  O   PRO A 253      -7.341  16.737 -12.425  1.00  0.00           O  
ATOM   3845  CB  PRO A 253      -7.001  16.060 -15.538  1.00  0.00           C  
ATOM   3846  CG  PRO A 253      -5.619  15.952 -16.075  1.00  0.00           C  
ATOM   3847  CD  PRO A 253      -4.732  16.527 -14.995  1.00  0.00           C  
ATOM   3848  HA  PRO A 253      -7.366  18.201 -15.301  1.00  0.00           H  
ATOM   3849 1HB  PRO A 253      -7.276  15.219 -14.916  1.00  0.00           H  
ATOM   3850 2HB  PRO A 253      -7.760  16.122 -16.330  1.00  0.00           H  
ATOM   3851 1HG  PRO A 253      -5.403  14.891 -16.271  1.00  0.00           H  
ATOM   3852 2HG  PRO A 253      -5.531  16.480 -17.035  1.00  0.00           H  
ATOM   3853 1HD  PRO A 253      -4.472  15.750 -14.269  1.00  0.00           H  
ATOM   3854 2HD  PRO A 253      -3.873  16.957 -15.496  1.00  0.00           H  
ATOM   3855  N   ARG A 254      -9.101  17.582 -13.533  1.00  0.00           N  
ATOM   3856  CA  ARG A 254     -10.028  17.489 -12.415  1.00  0.00           C  
ATOM   3857  C   ARG A 254     -11.361  16.896 -12.861  1.00  0.00           C  
ATOM   3858  O   ARG A 254     -12.388  17.115 -12.223  1.00  0.00           O  
ATOM   3859  OXT ARG A 254     -11.423  16.265 -13.918  1.00  0.00           O  
ATOM   3860  CB  ARG A 254     -10.234  18.873 -11.797  1.00  0.00           C  
ATOM   3861  CG  ARG A 254      -8.994  19.446 -11.078  1.00  0.00           C  
ATOM   3862  CD  ARG A 254      -9.158  20.864 -10.597  1.00  0.00           C  
ATOM   3863  NE  ARG A 254     -10.289  21.040  -9.667  1.00  0.00           N  
ATOM   3864  CZ  ARG A 254     -11.446  21.686  -9.925  1.00  0.00           C  
ATOM   3865  NH1 ARG A 254     -11.692  22.273 -11.089  1.00  0.00           N  
ATOM   3866  NH2 ARG A 254     -12.332  21.711  -8.962  1.00  0.00           N  
ATOM   3867  H   ARG A 254      -9.442  17.952 -14.410  1.00  0.00           H  
ATOM   3868  HA  ARG A 254      -9.593  16.838 -11.654  1.00  0.00           H  
ATOM   3869 1HB  ARG A 254     -10.528  19.578 -12.570  1.00  0.00           H  
ATOM   3870 2HB  ARG A 254     -11.042  18.825 -11.068  1.00  0.00           H  
ATOM   3871 1HG  ARG A 254      -8.772  18.822 -10.212  1.00  0.00           H  
ATOM   3872 2HG  ARG A 254      -8.137  19.430 -11.751  1.00  0.00           H  
ATOM   3873 1HD  ARG A 254      -8.247  21.140 -10.064  1.00  0.00           H  
ATOM   3874 2HD  ARG A 254      -9.280  21.526 -11.443  1.00  0.00           H  
ATOM   3875  HE  ARG A 254     -10.229  20.617  -8.718  1.00  0.00           H  
ATOM   3876 1HH1 ARG A 254     -11.010  22.248 -11.828  1.00  0.00           H  
ATOM   3877 2HH1 ARG A 254     -12.572  22.745 -11.238  1.00  0.00           H  
ATOM   3878 1HH2 ARG A 254     -12.084  21.233  -8.071  1.00  0.00           H  
ATOM   3879 2HH2 ARG A 254     -13.216  22.172  -9.075  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -1379.78 154.151 1041.86 -77.435 24.6884 50.9792 527.909 -568.548 -1.52241 -10.3027 -461.397 -45.4062 -169.739 -13.9071 -47.4067 -39.4929 0 0.87802 15.3072 115.521 185.076 -53.5512 43.0528 -48.0363 -6.04711 156.625 -606.526
SER:NtermProteinFull_1 -2.38986 0.36331 3.1477 -0.02965 8e-05 0.02156 1.96246 -1.39529 -0.01106 -0.07989 -2.29442 -1.25255 0 0 0 0 0 0.17483 0.00085 0.44866 0 0 0.6035 -0.77834 0 0.64987 -0.85824
PRO_2 -3.19492 0.66193 1.61938 -0.20891 0.01358 0.15508 0.43677 -0.81762 -0 -0 -0.14892 -0.03554 0 0 0 0 0 0.11518 0.00679 0.2989 0 -0.71416 0 -2.4119 -0.12944 1.46829 -2.88549
PRO_3 -6.13034 1.41071 4.76309 -0.23323 0.07597 0.17122 1.73338 -1.85303 -0 -0 -1.11365 -0.30627 0 0 0 0 0 0.07798 0.17344 0.21013 0 -0.38379 0 -2.4119 -0.1145 1.84979 -2.08101
PRO_4 -4.27012 0.74642 2.39761 -0.06585 0 0.04172 0.89094 -1.15677 -0.00044 -0.00162 0.44505 0.59576 0 0 0 0 0 -0.16654 0.09011 0.17574 0 -1.00632 0 -2.4119 0.54936 1.31339 -1.83346
SER_5 -4.06896 0.55274 3.35793 -0.033 0.0036 0.0257 0.99311 -1.54892 -0.00013 -0.00296 -0.62802 -0.71428 0 0 -0.62891 0 0 -0.0964 0.11003 1.36675 0 -0.40983 2.13488 -0.77834 0.80264 0.52714 0.9648
GLY_6 -1.99137 0.38488 2.11952 -5e-05 0 0 1.02074 -1.08548 -0 -0 -0.90228 -0.39914 0 0 0 0 0 -0.12086 0 0 0 -1.32254 0 0.83697 0.09641 0.34056 -1.02264
LEU_7 -8.10109 1.341 3.56979 -0.46897 0.30869 0.08129 1.33466 -2.20672 -0 -0 0.20793 0.27722 0 0 0 0 0 0.00917 0.08757 0.39449 0 0.03979 0 0.18072 0.0637 0.42973 -2.45103
GLU_8 -5.70272 0.49056 3.60963 -0.64982 0.20621 1.2003 0.92808 -1.72934 -0.006 -0.01754 -0.27798 -0.51373 0 0 0 0 0 0.12288 0.03479 0 3.29853 -0.20999 0 -2.7348 0.15414 0.64376 -1.15304
LEU_9 -7.74481 1.00166 2.94753 -0.52467 0.19409 0.14254 1.9165 -1.94098 -0 -0 -0.33181 0.06096 0 0 -0.63495 0 0 0.01535 0.29207 1.05107 0 -0.29856 0 0.18072 -0.01524 0.73664 -2.95188
GLY_10 -3.02342 0.14914 2.08873 -7e-05 0 0 0.81173 -1.10634 -0.006 -0.01754 -1.22424 -0.40921 0 0 0 0 0 -0.03838 0 0 0 0.1639 0 0.83697 0.39322 0.55826 -0.82325
GLY_11 -3.76607 0.72537 3.0396 -0.00221 0 0 1.02153 -1.56341 -0 -0 0.2324 -0.39357 0 0 0 0 0 -0.12181 0 0 0 -1.26622 0 0.83697 0.45142 0.59309 -0.21291
PRO_12 -6.40568 1.31012 2.78882 -0.17684 0.00066 0.11871 1.04948 -1.19316 -0 -0 -0.73242 0.20686 0 0 0 0 0 -0.01601 0.01268 0.52478 0 -1.03053 0 -2.4119 -0.07811 0.89756 -5.13497
LEU_13 -6.13652 0.8582 0.26499 -0.46665 0.18602 0.0703 0.75927 -1.14328 -0 -0 -1.26684 0.33921 0 0 -0.43727 0 0 0.41792 0.16508 0.34758 0 -0.22627 0 0.18072 -0.3696 0.9978 -5.45935
SER_14 -3.5397 0.40202 2.65429 -0.03702 0 0.08454 0.72158 -1.29822 -0 -0 -0.90947 -0.03168 0 0 -0.59121 0 0 -0.01237 0.00201 0.60406 0 -0.26427 0.60177 -0.77834 0.02214 1.31532 -1.05454
PRO_15 -5.55551 0.80967 1.85204 -0.16942 0.00074 0.11686 0.6247 -0.86585 -0 -0 -0.45492 0.26373 0 0 0 0 0 0.02759 0.03777 0.30822 0 -0.7644 0 -2.4119 0.20903 1.11915 -4.85251
THR_16 -3.8647 0.68723 3.19047 -0.11585 0.09349 0.07766 2.39166 -1.87289 -0 -0 -0.97404 -1.27554 0 0 -0.80316 0 0 -0.03112 0.41768 0.28549 0 -0.76057 2.2854 -1.0874 0.21288 0.82804 -0.31529
SER_17 -1.28607 0.2206 1.68018 -0.03052 0.00146 0.05042 0.56985 -0.81143 -0 -0 0.34553 -0.89131 0 0 0 0 0 -0.10302 0.00453 0.09809 0 -0.4152 0.61228 -0.77834 0.48595 0.6446 0.39761
ALA_18 -4.2054 0.77323 1.88463 -0.02519 0.00012 0 1.70412 -1.61751 -0 -0 -1.24303 -0.38402 0 0 -1.68675 0 0 -0.12618 0 0 0 -0.26459 0 1.8394 -0.00531 0.33778 -3.01868
THR_19 -4.98144 0.73928 3.16954 -0.23423 0.28014 0.1026 1.95078 -1.99739 -0.01398 -0.14188 -1.16559 -0.68746 0 0 -0.77649 0 0 0.19355 0.08302 0.52428 0 0.0359 4.16927 -1.0874 -0.2917 0.50412 0.3749
ALA_20 -1.96622 0.39459 1.44439 -0.02264 0 0 0.50887 -0.87104 -0 -0 -1.14453 -0.18982 0 0 -0.77649 0 0 0.02395 0 0 0 -0.15774 0 1.8394 -0.35294 1.24291 -0.02732
PRO_21 -3.54281 0.50062 2.57496 -0.14046 0.00172 0.09903 0.43086 -1.2501 -0 -0 1.16785 0.19509 0 0 0 0 0 -0.03646 0.01575 0.1891 0 -1.10071 0 -2.4119 -0.76388 1.05574 -3.01559
VAL_22 -1.44334 0.10823 1.29363 -0.30886 0.18923 0.07005 0.20056 -0.72138 -0 -0 0.26982 -0.12052 0 0 0 0 0 0.17209 1e-05 0.07316 0 -0.20437 0 1.9342 -0.38273 0.28784 1.41761
ASP_23 -3.82843 0.43741 5.6561 -0.23365 0.18565 0.75661 2.53881 -2.38193 -0 -0 -3.1319 -1.67981 0 0 -0.54174 0 0 -0.05608 0.00571 0 2.03835 -0.59839 0 -2.3716 -0.05961 0.37141 -2.89308
GLY_24 -3.91289 0.52491 3.8742 -4e-05 0 0 1.73467 -1.93272 -0.01893 -0.16154 -1.37592 -0.41849 0 0 0 0 0 -0.13008 0 0 0 0.38156 0 0.83697 0.02182 0.31351 -0.26297
LYS_25 -5.83973 0.8849 6.2002 -0.3248 0.03692 0.1604 2.65378 -2.73252 -0.0285 -0.14511 -2.79469 -0.05584 0 0 -0.54174 0 0 -0.09285 0.0287 1.86976 0 -0.0246 0 -1.5107 -0.21082 0.21286 -2.25439
SER_26 -3.15459 0.31289 3.96086 -0.03978 0.00162 0.05425 1.75226 -1.77253 -0 -0 -1.95121 -0.33333 0 0 0 0 0 -0.00053 0.00258 0.25368 0 -0.30827 1.74111 -0.77834 -0.68115 0.35929 -0.5812
LEU_27 -7.14252 0.64805 3.76174 -0.53157 0.13064 0.11805 2.57143 -2.38274 -0.02324 -0.1804 -2.12244 0.30508 0 0 0 0 0 -0.04028 0.10958 0.47987 0 -0.13787 0 0.18072 -0.66187 0.43822 -4.47956
LYS_28 -5.62615 0.19199 5.03374 -0.30514 0.03402 0.14163 1.32197 -2.38809 -0.03635 -0.1534 -0.84063 0.03402 0 0 0 0 0 0.02828 0.02203 1.98701 0 -0.03961 0 -1.5107 -0.43744 0.42375 -2.11907
ILE_29 -9.02389 1.25487 4.51196 -0.63131 0.41994 0.1465 3.07101 -2.95371 -0.01738 -0.14333 -2.23154 -0.12414 0 0 0 0 0 0.00851 0.00631 1.2508 0 -0.45298 0 0.73287 -0.10702 0.73774 -3.54479
ASN_30 -7.7589 0.74585 5.65565 -0.20179 0.02831 0.33707 2.24973 -2.81011 -0.00694 -0.08548 -2.03581 -1.04767 0 0 -0.63001 0 0 -0.08523 0.05664 0 1.90484 -1.02816 0 -0.93687 -0.45253 0.7892 -5.3122
GLY_31 -3.9767 0.32339 3.82164 -5e-05 0 0 0.48781 -1.94065 -0.02991 -0.14388 -1.18183 -0.38433 0 0 -0.60402 0 0 -0.15229 0 0 0 -1.4612 0 0.83697 -0.99919 0.46187 -4.9424
VAL_32 -7.18626 0.66155 4.82789 -0.27553 0.19069 0.05631 3.20271 -2.93352 -0.0043 -0.01886 -2.26317 -0.10887 0 0 0 0 0 -0.05347 0.00787 0.33582 0 -0.7041 0 1.9342 -0.68641 0.34236 -2.67508
GLU_33 -4.8589 0.52604 4.75523 -0.29029 0.04347 0.3892 1.53935 -2.13566 -0.01005 -0.03373 -1.35118 -0.25154 0 0 0 -0.49021 0 -0.10644 0.08696 0 2.69864 -0.09601 0 -2.7348 -0.31504 0.4687 -2.16629
THR_34 -8.11484 0.93434 6.30927 -0.1791 0.08046 0.10132 3.83099 -3.37945 -0.00699 -0.07385 -4.31626 -0.02847 0 0 -0.43727 0 0 -0.0105 0.00583 1.57596 0 0.19734 2.31334 -1.0874 -0.21168 0.74574 -1.75121
ASN_35 -5.2666 0.73241 5.40385 -0.2762 0.05849 0.49448 1.63601 -2.34091 -0.0285 -0.14511 -1.35034 -0.71929 0 0 -0.62301 -0.49021 0 0.10173 0.0584 0 2.2272 -0.49931 0 -0.93687 0.58417 0.87478 -0.50482
GLY_36 -2.38161 0.17827 2.23138 -5e-05 0 0 0.85553 -1.33197 -0 -0 0.7071 -0.39209 0 0 0 0 0 -0.15036 0 0 0 -1.41995 0 0.83697 0.10899 0.57515 -0.18263
GLN_37 -6.70314 0.66518 5.97398 -0.61401 0.06969 0.75364 3.18453 -2.87499 -0 -0 -3.87732 -0.47149 0 0 -0.62301 -1.22376 0 0.49104 0.52692 0 2.33978 -0.09179 0 -0.18838 -0.71886 0.62956 -2.75242
THR_38 -5.59817 0.67431 3.91544 -0.10912 0.12625 0.06924 2.00486 -2.35655 -0.02898 -0.2091 -0.73531 -0.40295 0 0 0 0 0 0.08867 0.01487 0.04139 0 -0.291 2.26436 -1.0874 -0.34388 1.65596 -0.30711
PRO_39 -5.459 1.00109 3.80512 -0.07442 0 0.04509 1.61749 -1.59459 -0.01106 -0.07989 -0.702 0.60426 0 0 0 0 0 -0.21462 0.01642 0.25654 0 -0.56629 0 -2.4119 -0.12657 1.58116 -2.31318
GLY_40 -1.1717 0.12032 1.65788 -8e-05 0 0 0.40702 -0.79064 -0 -0 -0.24398 -0.35157 0 0 0 0 0 -0.16543 0 0 0 0.58953 0 0.83697 0.37713 0.5107 1.77613
ALA_41 -3.19567 0.2444 2.04442 -0.02446 0 0 1.14667 -1.48118 -0.02199 -0.13525 -1.0769 -0.21146 0 0 0 0 0 0.2526 0 0 0 -0.04673 0 1.8394 0.09477 0.22428 -0.3471
GLU_42 -1.83901 0.32616 1.86343 -0.26666 0.03225 0.32256 0.35827 -0.83372 -0 -0 -0.16515 -0.25147 0 0 0 0 0 -0.05795 0.00092 0 2.80204 0.00088 0 -2.7348 -0.52419 1.12312 0.15668
PRO_43 -3.92307 0.68515 2.86394 -0.19279 0.00332 0.13949 1.4961 -1.33613 -0 -0 -0.46353 -0.0205 0 0 0 0 0 -0.01378 0.00318 0.56567 0 -0.90013 0 -2.4119 -0.56378 1.49426 -2.57454
ALA_44 -5.57096 0.89084 2.63529 -0.02593 0.00132 0 1.56181 -2.51638 -0.00362 -0.01546 -1.0404 -0.40907 0 0 0 0 0 -0.22922 0 0 0 -0.21409 0 1.8394 0.0909 0.7449 -2.26066
ASN_45 -3.8351 0.62771 2.60998 -0.18299 0.01735 0.26917 1.27821 -1.704 -0 -0 0.15661 -0.35942 0 0 0 0 0 -0.09038 0.01367 0 1.54337 0.19234 0 -0.93687 0.40973 0.3459 0.35529
GLY_46 -1.79932 0.30713 2.53601 -5e-05 0 0 1.20574 -1.25692 -0 -0 -2.07584 -0.38986 0 0 0 0 0 -0.11259 0 0 0 0.42346 0 0.83697 0.03745 0.29236 0.00455
ASP_47 -3.87769 0.4627 5.07496 -0.12116 0.01501 0.3689 2.25342 -2.35519 -0.03815 -0.19385 -2.68582 -0.32487 0 0 0 0 0 0.01784 0.00694 0 3.6167 -0.68271 0 -2.3716 -0.09264 0.35183 -0.57539
ALA_48 -1.26893 0.10337 1.82798 -0.03035 0.01143 0 0.57912 -0.90982 -0 -0 -0.29848 -0.51209 0 0 0 0 0 -0.01338 0 0 0 -0.11036 0 1.8394 0.13994 0.34062 1.69845
ASP_49 -1.91762 0.20356 2.78528 -0.10832 0.00205 0.33098 0.98293 -1.18045 -0.02244 -0.119 -1.33137 -0.33859 0 0 0 0 0 -0.05434 0 0 1.97984 -0.27123 0 -2.3716 0.15244 0.18217 -1.0957
GLY_50 -1.70042 0.03023 2.60676 -0.00163 0 0 1.32622 -1.17495 -0.06067 -0.33603 -1.7885 -0.35669 0 0 0 0 0 -0.07553 0 0 0 -1.44113 0 0.83697 0.21799 0.0657 -1.85166
ASN_51 -1.28851 0.07822 2.04562 -0.18146 0.02494 0.25923 0.77789 -0.89436 -0 -0 -0.64897 -0.31295 0 0 0 0 0 -0.06659 0.00587 0 2.17368 0.09631 0 -0.93687 0.16245 0.09838 1.39288
GLY_52 -2.753 0.35712 2.78152 -6e-05 0 0 1.23354 -1.49205 -0.04006 -0.23121 -0.61807 -0.39455 0 0 0 0 0 -0.17929 0 0 0 -1.44732 0 0.83697 -0.68198 0.37987 -2.24858
THR_53 -4.46007 0.58201 4.59134 -0.20281 0.12272 0.07371 3.27566 -2.41487 -0 -0 -2.32946 -0.08497 0 0 0 0 0 -0.04992 0.01409 0.16052 0 0.12505 2.25869 -1.0874 -0.56411 0.69778 0.70797
ALA_54 -4.2389 0.73437 2.38469 -0.0258 0.0008 0 1.26096 -2.07093 -0.01924 -0.16657 -0.61227 -0.40488 0 0 0 0 0 -0.14153 0 0 0 -0.16767 0 1.8394 -0.13643 0.53342 -1.23058
ALA_55 -4.76473 0.76094 2.12103 -0.02402 0 0 2.25805 -2.10425 -0 -0 -0.82846 -0.37783 0 0 0 0 0 -0.10753 0 0 0 -0.37797 0 1.8394 -0.4333 0.25175 -1.78692
ALA_56 -3.74672 0.45324 2.21562 -0.02808 0.00581 0 1.72165 -1.82586 -0.04522 -0.21871 -0.84119 -0.42639 0 0 0 0 0 -0.06763 0 0 0 -0.01355 0 1.8394 -0.58219 0.24861 -1.31121
ALA_57 -4.27242 0.60159 2.13299 -0.02444 0 0 1.67589 -2.01178 -0.01554 -0.12793 -0.16138 -0.18395 0 0 0 0 0 -0.03712 0 0 0 -0.17211 0 1.8394 -0.70837 0.20447 -1.26072
ALA_58 -1.4089 0.06653 1.49365 -0.02481 2e-05 0 0.51614 -0.82294 -0 -0 0.07943 -0.21889 0 0 0 0 0 -0.0347 0 0 0 -0.13766 0 1.8394 -0.89134 0.12992 0.58585
ASP_59 -2.16502 0.08473 3.28733 -0.10961 0.00852 0.30184 1.57647 -1.46389 -0 -0 -2.36059 -0.45548 0 0 0 -0.65297 0 -0.0141 0.01817 0 1.92205 0.01455 0 -2.3716 -0.71542 0.24224 -2.85279
ALA_60 -1.18908 0.06426 1.52302 -0.02366 0 0 0.46672 -0.76113 -0 -0 -0.25405 -0.17965 0 0 0 0 0 -0.02039 0 0 0 -0.18021 0 1.8394 -0.66377 0.22234 0.84381
SER_61 -1.49961 0.07534 1.2343 -0.02737 3e-05 0.02255 0.37398 -0.61633 -0 -0 0.11173 -0.30063 0 0 0 0 0 -0.06463 0.00315 0.4316 0 0.01431 0.60005 -0.77834 -0.65745 0.12214 -0.95519
ALA_62 -4.29803 0.70185 2.06498 -0.02278 0 0 1.61616 -1.62229 -0 -0 -0.89458 -0.15511 0 0 0 0 0 0.03374 0 0 0 -0.18661 0 1.8394 -0.62426 0.84946 -0.69808
PRO_63 -3.18694 0.70386 2.30586 -0.12552 0.00819 0.09189 1.41465 -1.14774 -0 -0 -0.92921 0.2173 0 0 0 0 0 -0.07097 0.02177 0.10023 0 -0.86968 0 -2.4119 -0.54072 1.00002 -3.41891
ALA_64 -1.41841 0.31307 1.56079 -0.02835 0.01998 0 0.73271 -0.82677 -0 -0 0.02116 -0.61006 0 0 0 0 0 0.13854 0 0 0 0.18059 0 1.8394 0.28052 0.36223 2.56541
ALA_65 -2.80344 0.36001 2.15761 -0.02797 0.0218 0 1.04042 -1.28737 -0.00044 -0.00162 -1.16485 -0.60139 0 0 0 0 0 -0.02459 0 0 0 0.14921 0 1.8394 0.6834 0.36694 0.70712
THR_66 -5.87189 1.36433 4.26747 -0.23548 0.32668 0.10337 2.61107 -2.5227 -0 -0 -1.81382 -1.19532 0 0 -0.61038 0 0 -0.05285 0.06023 1.71208 0 0.18265 2.36468 -1.0874 0.19457 0.92596 0.72324
PRO_67 -3.72199 0.78754 1.95853 -0.09169 0.00075 0.0573 1.03405 -0.94357 -0 -0 -0.62216 0.66665 0 0 -0.62891 0 0 -0.1142 0.00313 0.52708 0 -0.4307 0 -2.4119 -0.19469 0.91043 -3.21433
GLN_68 -4.0414 0.64842 3.97489 -0.77969 0.23941 0.65103 1.99928 -1.83231 -0 -0 -2.102 -0.57251 0 0 -2.13495 0 0 0.06125 0.08796 0 3.16143 0.10203 0 -0.18838 0.20036 0.89465 0.36948
PRO_69 -4.23141 0.44938 2.28185 -0.12192 0.00015 0.08896 0.71238 -1.07967 -0 -0 -0.75742 0.27265 0 0 -0.99229 0 0 0.029 0.01525 0.15319 0 -1.13732 0 -2.4119 -0.00245 0.79085 -5.94072
GLN_70 -2.79535 0.04098 2.87709 -0.6431 0.15247 0.66593 1.05246 -1.24916 -0.01189 -0.05353 -0.9575 -0.62406 0 0 -0.53228 0 0 -0.01406 0.0014 0 2.03008 -0.08261 0 -0.18838 -0.4039 0.32683 -0.40858
GLN_71 -2.79281 0.15286 2.96572 -0.708 0.10926 0.49781 1.12771 -1.39306 -0 -0 -2.0602 -0.1943 0 0 -1.41025 0 0 -0.08925 0.05952 0 2.7498 0.12031 0 -0.18838 -0.19897 0.39636 -0.85589
GLY_72 -2.18604 0.31171 2.23178 -0.00031 0 0 0.90012 -1.11214 -0 -0 -0.64474 -0.19405 0 0 -0.91467 0 0 -0.0934 0 0 0 -0.17034 0 0.83697 -0.46007 0.74267 -0.75254
PRO_73 -3.69078 0.60963 3.08119 -0.11523 0.00209 0.08462 1.34496 -1.31291 -0.01409 -0.07282 -0.69304 0.27939 0 0 0 0 0 -0.06423 0.02417 0.1489 0 -1.08182 0 -2.4119 -0.69236 0.76842 -3.80582
ALA_74 -3.46423 0.31695 3.29992 -0.02147 0 0 1.88131 -1.75876 -0 -0 -1.19476 -0.35981 0 0 0 0 0 -0.0641 0 0 0 -0.35883 0 1.8394 -0.5828 0.43349 -0.0337
GLN_75 -4.4089 0.47265 4.41122 -0.59451 0.21603 0.99666 1.94942 -2.13177 -0.02631 -0.24564 -2.2179 -2.34188 0 0 0 0 0 -0.15951 0.00816 0 3.78166 -0.0388 0 -0.18838 -0.26231 0.38314 -0.39698
GLN_76 -8.14563 1.21868 5.2887 -0.25604 0.02403 0.16946 3.05159 -2.93141 -0.00956 -0.10329 -2.47712 -0.44631 0 0 0 0 0 -0.07587 0.07371 0 2.84655 -0.21614 0 -0.18838 -0.30906 0.43523 -2.05085
LEU_77 -6.68761 1.00277 2.85191 -0.51514 0.20204 0.14357 1.56333 -1.90489 -0.01409 -0.07282 -1.19008 0.1849 0 0 0 0 0 -0.01059 0.01604 0.1772 0 -0.05081 0 0.18072 -0.37147 0.50294 -3.99209
GLU_78 -2.66258 0.25739 3.17799 -0.20329 0.04071 0.30957 1.0427 -1.4359 -0.01675 -0.14235 -0.40529 -0.55101 0 0 0 0 0 -0.03045 0.00904 0 3.01204 -0.0887 0 -2.7348 0.04114 0.32402 -0.05652
GLU_79 -2.96174 0.09373 3.16795 -0.21561 0.02648 0.30183 1.65407 -1.49557 -0 -0 -1.38082 -0.56256 0 0 0 0 0 -0.03643 0.01741 0 3.0137 -0.2362 0 -2.7348 0.04778 0.2634 -1.03738
PHE_80 -8.6495 1.02728 3.23476 -0.55751 0.41925 0.25928 2.7447 -2.47583 -0.01242 -0.10134 -2.71461 -0.39546 0 0 0 0 0 0.07079 0.2722 0 4.08123 0.03253 0 1.0402 0.06492 0.60811 -1.05143
LYS_81 -4.52451 0.90785 4.38344 -0.3644 0.03733 0.1768 2.23901 -2.13815 -0.01201 -0.08706 -2.23548 0.14082 0 0 0 0 0 -0.0279 0.01 1.42737 0 -0.03292 0 -1.5107 0.27966 1.30652 -0.02434
PRO_82 -5.38565 0.67203 2.89931 -0.11511 0.00363 0.08555 0.96062 -1.33241 -0 -0 -0.34012 0.26591 0 0 0 0 0 -0.09337 0.04642 0.10283 0 -1.12873 0 -2.4119 -0.17787 1.17642 -4.77243
ASN_83 -5.32283 0.60718 2.67789 -0.17226 0.03138 0.25488 1.30686 -1.86872 -2e-05 -0.00037 0.1742 -0.18441 0 0 0 0 0 0.06129 0.02118 0 1.74302 0.25311 0 -0.93687 0.42161 0.53961 -0.39328
ASN_84 -6.27731 0.9093 5.78205 -0.27314 0.06501 0.42683 3.17808 -2.72678 -0 -0 -1.94906 -0.5786 0 0 -2.71285 0 0 -0.0401 0.43325 0 2.41726 0.11474 0 -0.93687 0.5919 1.35852 -0.21777
PRO_85 -2.5358 0.30716 1.70449 -0.08309 7e-05 0.05141 0.46717 -0.76797 -0 -0 0.43891 0.66682 0 0 0 0 0 -0.01684 0.00186 0.49193 0 -0.07557 0 -2.4119 -0.34048 1.4861 -0.61573
LEU_86 -2.9093 0.21286 3.0621 -0.47674 0.20637 0.10537 1.52801 -1.41408 -0 -0 -1.20531 0.17816 0 0 -1.02152 0 0 -0.03394 0.05556 0.39447 0 -0.2416 0 0.18072 -0.24501 0.59589 -1.02797
GLN_87 -7.60634 0.73831 7.08707 -0.3394 0.04399 0.20331 3.65958 -3.18891 -0.00766 -0.02723 -1.6317 -0.12648 0 0 -1.62966 -1.16944 0 -0.04222 0.08163 0 2.77452 0.11829 0 -0.18838 -0.18907 0.65997 -0.77983
GLN_88 -2.84091 0.09415 2.74988 -0.68954 0.10996 0.79436 0.80607 -1.25401 -0 -0 -0.77075 -0.75854 0 0 -0.54235 0 0 -0.05059 0.06734 0 2.24402 -0.07029 0 -0.18838 -0.37515 0.53901 -0.13571
GLN_89 -5.50906 0.83697 4.811 -0.31195 0.06629 0.26851 2.44422 -2.12492 -0 -0 -1.20399 -0.37529 0 0 0 -1.76061 0 -0.02154 0.05006 0 3.0357 -0.03132 0 -0.18838 -0.42889 0.94613 0.50296
PRO_90 -6.40632 1.02144 3.62934 -0.18235 0.00027 0.12864 2.39051 -1.69635 -0 -0 -1.75801 0.10416 0 0 0 0 0 0.10061 0.02758 0.59166 0 -1.05424 0 -2.4119 -0.46852 1.07784 -4.90564
VAL_91 -8.47198 1.13161 3.67322 -0.33549 0.76804 0.07777 2.8717 -3.01841 -0 -0 -2.41804 -0.81853 0 0 0 0 0 0.007 0.06664 1.84934 0 0.68557 0 1.9342 -0.05813 0.78826 -1.26722
VAL_92 -7.6055 1.1926 2.40564 -0.30873 0.21539 0.06893 1.71499 -2.34912 -0.01242 -0.10134 -0.54082 -0.12615 0 0 0 0 0 -0.06583 0.01671 0.11089 0 -0.2672 0 1.9342 0.08888 0.85441 -2.77445
VAL_93 -7.57889 0.5158 4.20689 -0.30135 0.18271 0.06775 2.59283 -2.73331 -0 -0 -1.6829 -0.21071 0 0 0 0 0 -0.01473 0.00742 0.15944 0 -0.3853 0 1.9342 -0.09224 0.48335 -2.84902
THR_94 -6.71828 0.3169 5.88286 -0.20286 0.15527 0.07684 2.71121 -3.03737 -0.00619 -0.08794 -1.7868 -0.46643 0 0 0 -0.2265 0 -0.00548 0.00593 0.08364 0 0.02925 2.31718 -1.0874 0.01754 0.2767 -1.75193
ALA_95 -5.55189 0.52199 5.26771 -0.02147 0 0 3.26949 -3.03214 -0 -0 -2.76078 -0.34269 0 0 0 0 0 0.03035 0 0 0 -0.17954 0 1.8394 -0.10796 0.32093 -0.74661
ALA_96 -5.26683 0.70732 4.34871 -0.0227 0 0 2.45074 -2.57635 -0 -0 -1.7029 -0.36586 0 0 0 0 0 0.04553 0 0 0 -0.25714 0 1.8394 -0.3558 0.35137 -0.80451
ARG_97 -11.5943 0.72089 9.40369 -0.4667 0.10032 0.23047 4.49903 -4.39044 -0.01378 -0.11057 -4.18037 0.2922 0 0 0 -2.21844 0 0.08042 0.77504 2.09526 0 -0.06597 0 -1.2888 -0.39628 0.60295 -5.92539
ARG_98 -10.0092 0.64782 9.45841 -0.42909 0.02619 0.20195 4.52888 -4.48137 -0.03456 -0.2179 -3.60638 0.36312 0 0 0 -1.22376 0 -0.01622 0.10553 2.07098 0 -0.13731 0 -1.2888 -0.42742 0.90522 -3.56393
ARG_99 -6.8791 0.46325 8.22348 -0.41909 0.03352 0.20221 3.43375 -3.65683 -0.01189 -0.05353 -4.77296 0.32627 0 0 0 -0.65297 0 -0.00133 0.35688 2.10148 0 -0.06944 0 -1.2888 -0.41846 0.88422 -2.19933
PHE_100 -7.8974 0.45714 4.70525 -0.57754 0.02418 0.26329 2.5933 -2.89398 -0 -0 -1.97092 0.00457 0 0 0 0 0 -0.00844 0.01742 0 2.84936 -0.14647 0 1.0402 -0.153 0.65852 -1.03452
PHE_101 -10.3264 1.07265 4.0745 -0.82197 0.05477 0.18819 3.06501 -3.13553 -0 -0 -2.1521 -0.11996 0 0 0 0 0 -0.0048 0.18007 0 1.77017 -0.51094 0 1.0402 0.07581 0.85037 -4.69999
ASN_102 -7.67226 0.72707 7.56019 -0.17714 0.01664 0.2586 3.20207 -3.76791 -0.01681 -0.06976 -3.35139 -0.29457 0 0 0 0 0 0.00839 0.00292 0 1.52334 0.39704 0 -0.93687 0.15711 1.18033 -1.25298
ARG_103 -7.79979 0.47128 8.89076 -0.7288 0.10019 0.46014 3.34567 -3.86086 -0.00013 -0.00296 -4.32145 0.28429 0 0 0 -0.92151 0 -0.01006 0.10545 1.44658 0 -0.13171 0 -1.2888 -0.14837 0.93962 -3.17047
ILE_104 -7.98038 0.86982 3.67273 -0.49709 0.43448 0.09882 2.09535 -2.50397 -0 -0 -1.80291 0.05012 0 0 0 0 0 -0.06057 0.03699 0.47659 0 -0.47518 0 0.73287 -0.17913 0.59044 -4.44103
ILE_105 -8.88302 0.95302 2.77968 -0.5201 0.49575 0.10402 2.66699 -2.69838 -0 -0 -2.24467 0.05637 0 0 0 0 0 -0.06201 0.00095 0.509 0 -0.48762 0 0.73287 0.10741 0.41858 -6.07115
SER_106 -7.55347 0.76395 7.41249 -0.02976 0 0.06695 3.91083 -3.51343 -0 -0 -4.15592 -0.52126 0 0 -0.63495 0 0 0.14321 0.03584 0.8131 0 0.32625 0.62128 -0.77834 0.09135 0.40354 -2.59836
ARG_107 -7.07178 0.66704 6.27334 -0.62764 0.12316 0.34664 2.42945 -2.91249 -0.01732 -0.08369 -1.83296 0.22028 0 0 0 0 0 0.0472 0.07793 2.53468 0 -0.07001 0 -1.2888 -0.11642 0.41371 -0.88767
CYS_108 -7.44163 0.71521 5.29913 -0.06925 0.00847 0.07265 2.7579 -2.82922 -0.00668 -0.05983 -2.81903 -0.4169 0 0 0 0 0 -0.01778 0.01221 0.73593 0 0.27828 0 3.6196 0.19802 0.41554 0.4526
VAL_109 -7.36388 0.52579 3.90387 -0.31591 0.19434 0.07276 2.71856 -2.6635 -0 -0 -2.36631 -0.25017 0 0 0 0 0 -0.00961 0.00379 0.14328 0 -0.22258 0 1.9342 0.259 0.45427 -2.9821
LEU_110 -7.57226 0.71652 5.68421 -0.67547 0.19692 0.23578 3.0025 -3.05296 -0 -0 -2.51461 0.12428 0 0 0 0 0 -0.00269 0.00129 0.83991 0 -0.19938 0 0.18072 -0.0951 0.4197 -2.71065
GLN_111 -6.06694 0.37153 6.1256 -0.26483 0.02281 0.19816 2.87726 -2.98291 -0 -0 -2.73646 -0.42559 0 0 0 -1.12984 0 -0.05148 0.00296 0 3.18324 -0.16027 0 -0.18838 -0.1497 0.28791 -1.08693
LEU_112 -8.85909 1.7646 4.01118 -0.71744 0.40127 0.24751 3.14344 -3.05415 -0.01592 -0.11889 -2.36113 0.19279 0 0 0 0 0 0.01813 0.04503 0.81759 0 -0.20534 0 0.18072 -0.15484 0.49837 -4.1662
LEU_113 -5.57213 0.34978 5.2255 -0.49405 0.22389 0.11816 2.43094 -2.62835 -0 -0 -2.78814 0.2258 0 0 0 0 0 0.06572 0.02049 0.31288 0 -0.2964 0 0.18072 -0.16589 0.61021 -2.18086
MET_114 -5.76887 0.62885 4.95785 -0.32656 0.06175 0.08094 2.65918 -2.60933 -0 -0 -2.47972 -0.03647 0 0 0 0 0 0.04594 0.05539 1.75819 0 0.03302 0 0.60916 -0.1629 0.42393 -0.06966
ILE_115 -7.16982 0.5408 5.69369 -0.67679 0.57561 0.15862 3.37619 -3.20687 -0 -0 -2.4745 0.26703 0 0 0 0 0 -0.04755 0.01353 0.57104 0 -0.42763 0 0.73287 -0.01175 0.66734 -1.4182
GLU_116 -5.90563 0.38755 6.16609 -0.3209 0.05962 0.33685 2.85525 -2.99605 -0.0085 -0.08811 -3.15856 -0.4951 0 0 0 -0.81639 0 0.03654 0.0642 0 3.25637 -0.19646 0 -2.7348 -0.26271 0.9294 -2.89134
THR_117 -4.77862 0.3553 5.13245 -0.20462 0.14928 0.07464 2.59578 -2.53114 -0 -0 -2.75006 -0.11724 0 0 0 0 0 0.00025 0.00166 0.06244 0 -0.01605 2.2942 -1.0874 -0.18097 0.52584 -0.47428
VAL_118 -6.27396 0.57922 4.91957 -0.31598 0.20757 0.07258 2.92312 -2.85626 -0 -0 -2.36492 -0.17265 0 0 0 0 0 -0.055 0.00664 0.08685 0 -0.24823 0 1.9342 -0.0108 0.20473 -1.3633
ASN_119 -8.30498 0.86907 8.17651 -0.18365 0.02026 0.2811 3.74128 -4.27586 -0 -0 -3.67152 -0.34954 0 0 -0.24181 -0.96443 0 0.12097 0.00158 0 1.47029 0.3669 0 -0.93687 -0.05057 0.65601 -3.27527
GLU_120 -3.52074 0.22403 4.64872 -0.43769 0.05732 0.84798 1.79885 -2.11122 -0.0232 -0.2116 -1.05755 -0.52339 0 0 0 0 0 -0.0416 0.02093 0 3.47943 -0.22974 0 -2.7348 -0.14925 0.82083 0.85731
LEU_121 -4.54455 0.34158 2.86065 -0.49083 0.18006 0.11698 1.47545 -1.72971 -0 -0 -0.82938 0.2503 0 0 0 0 0 -0.05734 0.01926 0.3125 0 -0.27665 0 0.18072 -0.34824 0.51352 -2.0257
PHE_122 -4.61381 0.44252 3.09117 -0.687 0.07511 0.41755 1.34176 -1.85613 -0 -0 -1.23672 0.12414 0 0 0 0 0 -0.06394 0.02212 0 1.94959 -0.22152 0 1.0402 -0.38917 0.47585 -0.08828
SER_123 -1.95555 0.08737 2.93524 -0.02975 0.03118 0.03065 1.136 -1.3889 -0.0147 -0.12349 -0.95123 -0.05785 0 0 0 0 0 -0.06654 0.00724 0.08831 0 0.08971 0.60849 -0.77834 -0.09211 0.42177 -0.0225
ASN_124 -4.3457 0.39411 4.29674 -0.15419 0.00812 0.21008 1.34332 -2.10851 -0 -0 -0.87139 -0.09565 0 0 0 -0.96443 0 0.10289 0.04969 0 1.49866 -0.24557 0 -0.93687 0.06837 0.42098 -1.32937
ASP_125 -1.35012 0.08244 1.69717 -0.11835 0.00117 0.36249 0.42316 -0.78181 -0.01651 -0.08777 -0.57788 -0.5143 0 0 -0.89974 0 0 -0.05087 0.02912 0 2.0955 -0.23688 0 -2.3716 -0.11038 0.7362 -1.68895
ALA_126 -4.10873 0.65646 1.63447 -0.02061 0 0 0.88877 -1.57942 -0 -0 -0.79801 -0.38237 0 0 -0.24181 0 0 -8e-05 0 0 0 -0.53899 0 1.8394 -0.0744 0.7617 -1.96361
VAL_127 -7.34661 1.26362 1.36769 -0.27427 0.23937 0.05134 1.47668 -1.93774 -0 -0 -1.37574 0.21005 0 0 -0.98422 0 0 -0.07935 0.04833 0.1764 0 -0.35976 0 1.9342 -0.18932 0.4627 -5.31662
TYR_128 -6.4143 0.79837 2.02121 -0.64436 0.05088 0.34675 1.59005 -1.90689 -0.01592 -0.11889 -0.51335 -0.09942 0 0 0 -0.59055 0 0.00077 0.00036 0 2.08589 -0.38672 0.06935 1.2797 -0.31992 0.45615 -2.31084
ALA_129 -4.12739 0.63243 0.10768 -0.017 0 0 0.56268 -0.98545 -0 -0 0.00248 -0.41231 0 0 0 0 0 0.08673 0 0 0 -0.37054 0 1.8394 0.00746 0.46152 -2.21231
GLN_130 -4.59743 0.25819 2.03356 -0.48282 0.17287 0.42404 0.79541 -1.20292 -0.00668 -0.05983 -1.40663 -0.7018 0 0 0 -1.12984 0 0.09366 0.01613 0 3.48369 -0.02275 0 -0.18838 0.14498 0.3965 -1.98005
ILE_131 -6.96981 1.36893 0.20486 -0.6501 0.56959 0.13585 0.62928 -1.09384 -0 -0 -0.10853 0.28813 0 0 0 0 0 0.06823 0.00761 0.9468 0 -0.62203 0 0.73287 -0.23721 1.16991 -3.55945
PRO_132 -4.21131 0.59923 2.31275 -0.13912 0.0023 0.10106 0.82918 -0.98129 -0 -0 -0.36286 0.18076 0 0 0 0 0 -0.06267 0.00379 0.21242 0 -1.03926 0 -2.4119 -0.65085 1.23714 -4.38063
SER_133 -4.3699 0.57516 3.86392 -0.02666 0.00029 0.04171 2.43276 -1.97467 -0.00873 -0.06562 -2.51917 -1.03408 0 0 0 -0.68193 0 -0.04551 0.00992 0.51206 0 0.01783 0.6007 -0.77834 -0.36154 0.61721 -3.19458
ALA_134 -3.67966 0.40112 3.56061 -0.02287 0 0 1.519 -1.91514 -0 -0 -0.88512 -0.36739 0 0 0 0 0 -0.06086 0 0 0 -0.39838 0 1.8394 -0.20691 0.43595 0.21974
GLU_135 -7.00034 0.5733 8.01628 -0.68335 0.16953 1.23975 2.62378 -3.3631 -0.00051 -0.01393 -4.93839 -0.33832 0 0 0 -1.32642 0 -0.0415 0.0483 0 4.18053 -0.34684 0 -2.7348 -0.54597 0.30553 -4.17647
LEU_136 -8.65526 1.00417 2.54733 -0.65568 0.28848 0.25803 2.23574 -2.5154 -0 -0 -1.41384 0.04489 0 0 0 0 0 0.31195 0.10321 1.4949 0 -0.26946 0 0.18072 -0.37038 0.59918 -4.81143
LEU_137 -7.55207 0.89411 4.75114 -0.46159 0.22854 0.09734 2.58514 -2.89305 -0 -0 -1.7424 0.2052 0 0 0 0 0 0.18342 0.03551 0.46694 0 -0.24956 0 0.18072 -0.20574 0.73321 -2.74313
ARG_138 -6.85077 0.50072 7.59811 -0.71889 0.11338 0.44988 3.09524 -3.7343 -0.00873 -0.06562 -3.33642 0.35384 0 0 0 -0.4049 0 0.02054 0.19899 1.44476 0 -0.04395 0 -1.2888 -0.25951 0.71151 -2.22492
LEU_139 -9.33425 1.08334 3.63399 -0.6935 0.23012 0.27437 2.8981 -2.93422 -0.00159 -0.015 -2.16656 0.09552 0 0 0 0 0 -0.02481 0.0075 0.88021 0 -0.21105 0 0.18072 -0.18629 0.73328 -5.5501
MET_140 -7.67711 0.61778 4.72355 -0.69837 0.13997 0.3325 2.60783 -2.73447 -0 -0 -2.14421 -0.06796 0 0 0 0 0 0.022 0.10506 2.59641 0 0.00847 0 0.60916 -0.04232 0.56145 -1.04026
ALA_141 -4.45262 0.28514 4.7714 -0.02144 0 0 2.70022 -2.50807 -0 -0 -2.32999 -0.35707 0 0 0 0 0 -0.00052 0 0 0 -0.21814 0 1.8394 -0.19137 0.29294 -0.19012
LEU_142 -6.33377 0.50874 5.55669 -0.48745 0.2171 0.12203 3.14692 -2.89919 -0 -0 -3.38971 0.21155 0 0 0 0 0 -0.04992 0.07283 0.29238 0 -0.30852 0 0.18072 -0.36868 0.25369 -3.27459
LEU_143 -7.83607 0.97782 4.79325 -0.48622 0.24543 0.10417 3.13492 -2.89415 -0 -0 -2.45239 0.24546 0 0 0 0 0 0.06361 0.13392 0.42203 0 -0.25996 0 0.18072 -0.30783 0.49638 -3.43892
LYS_144 -4.46551 0.23857 4.8472 -0.40099 0.04618 0.20541 2.30128 -2.28591 -0.00159 -0.015 -1.96872 -0.10872 0 0 0 0 0 0.00592 0.00985 2.069 0 0.04181 0 -1.5107 -0.14949 0.41377 -0.72763
LYS_145 -5.25622 0.23697 5.48915 -0.30933 0.0259 0.14257 2.48432 -2.61999 -0 -0 -2.48985 -0.02216 0 0 0 0 0 -0.03824 0.03 1.71995 0 -0.05438 0 -1.5107 -0.30509 0.19615 -2.28095
SER_146 -6.66144 0.55201 6.81137 -0.02894 2e-05 0.02017 3.46141 -3.28314 -0 -0 -3.90358 -0.04889 0 0 0 0 0 0.15636 0.01409 0.5353 0 0.33195 1.76536 -0.77834 -0.16381 0.32039 -0.89973
PHE_147 -6.89616 0.30435 5.10721 -1.04223 0.09723 0.36048 2.59555 -2.67861 -0 -0 -1.8038 -0.02391 0 0 0 0 0 0.02515 0.03722 0 1.76405 -0.44924 0 1.0402 0.17666 0.35247 -1.03337
LEU_148 -7.4087 0.35126 5.95347 -0.50657 0.26531 0.12631 2.47986 -3.05533 -0 -0 -2.12223 0.25331 0 0 0 0 0 -0.00954 0.01986 0.30677 0 -0.29076 0 0.18072 -0.11514 0.33735 -3.23403
PHE_149 -7.44906 0.71662 3.87924 -0.98404 0.11463 0.36831 2.7906 -2.63716 -0 -0 -3.02589 0.01437 0 0 0 0 0 -0.00013 0.00025 0 1.75307 -0.49964 0 1.0402 -0.09617 0.35123 -3.66356
ALA_150 -6.58949 0.83226 3.96989 -0.02233 0 0 2.47695 -2.8392 -0.05242 -0.3219 -1.10378 -0.36058 0 0 0 0 0 -0.02579 0 0 0 -0.25405 0 1.8394 -0.15005 0.34373 -2.25737
LYS_151 -5.63511 0.30023 5.5519 -0.4173 0.0606 0.23252 2.03075 -2.57995 -0 -0 -0.69007 -0.14188 0 0 -0.35182 0 0 -0.01511 0.01232 2.01288 0 0.03264 0 -1.5107 -0.36886 0.32764 -1.14933
ARG_152 -4.53082 0.21295 4.63938 -0.45715 0.07379 0.23901 1.47132 -2.1559 -0 -0 -1.02534 0.30703 0 0 0 0 0 -0.03067 0.237 2.01869 0 -0.13855 0 -1.2888 -0.24082 0.34196 -0.32691
PHE_153 -5.62676 0.73687 1.98808 -0.79928 0.039 0.24296 1.65802 -1.60327 -0 -0 -1.35035 -0.05747 0 0 0 0 0 0.08396 0.05649 0 1.82517 -0.52256 0 1.0402 -0.02407 0.34441 -1.9686
ASN_154 -5.18763 0.40087 5.25497 -0.16735 0.00392 0.21865 3.21651 -2.60896 -0 -0 -1.89784 -0.88902 0 0 -2.34255 0 0 0.0343 0.00441 0 2.6186 -0.15233 0 -0.93687 0.08956 0.3364 -2.00435
ALA_155 -2.30994 0.29308 2.37388 -0.02388 3e-05 0 0.82988 -1.24622 -0.00882 -0.10842 -0.08155 -0.36692 0 0 -0.71219 0 0 -0.05476 0 0 0 0.3907 0 1.8394 0.24288 0.24682 1.30398
ASP_156 -5.27545 0.38692 7.29458 -0.20628 0.15385 0.65319 3.43535 -3.02287 -0.02479 -0.25062 -3.4852 -1.75107 0 0 -1.50941 0 0 -0.07154 0.01896 0 2.57212 -0.61052 0 -2.3716 0.21757 0.18745 -3.65936
LYS_157 -5.00454 0.3661 6.33309 -0.46405 0.09415 0.27227 2.89228 -2.76546 -0 -0 -3.52555 0.48629 0 0 0 -0.7425 0 -0.08882 0.05347 2.13959 0 -0.04636 0 -1.5107 -0.33279 0.37205 -1.47149
ASP_158 -4.95538 0.44237 7.08296 -0.11073 0.01034 0.34056 3.05118 -3.02317 -0.01597 -0.1422 -5.30722 -0.18314 0 0 -0.55401 -0.7425 0 0.07172 1e-05 0 2.01127 -0.19935 0 -2.3716 -0.4681 0.43072 -4.63226
LEU_159 -6.28413 0.48991 5.12935 -0.4689 0.23124 0.11022 2.31831 -2.56772 -0 -0 -1.44197 0.14796 0 0 0 0 0 -0.00799 0.03546 0.41595 0 -0.25114 0 0.18072 -0.21895 0.36633 -1.81535
ARG_160 -10.275 0.70979 8.7577 -0.43946 0.03791 0.20868 3.82868 -4.40238 -0.02091 -0.15834 -3.99276 0.34211 0 0 -1.02678 0 0 0.05245 0.08634 2.1083 0 -0.03196 0 -1.2888 -0.18847 0.49298 -5.1999
MET_161 -7.50916 0.46499 6.47478 -0.34542 0.06954 0.11241 2.76763 -3.21487 -0 -0 -2.60937 -0.07166 0 0 0 0 0 0.05255 0.06078 1.75903 0 0.02299 0 0.60916 -0.14612 0.47317 -1.02957
ARG_162 -5.72949 0.20557 7.17583 -0.54321 0.06497 0.31074 3.28185 -3.11074 -0.01822 -0.10246 -3.33543 0.31607 0 0 0 -0.6598 0 -0.02372 0.00184 2.50038 0 -0.03987 0 -1.2888 -0.12579 0.25605 -0.86423
LEU_163 -8.24399 0.93198 3.89542 -0.50728 0.18867 0.11778 2.84069 -2.84714 -0 -0 -3.38843 0.24719 0 0 0 0 0 -0.0105 0.06676 0.43012 0 -0.2498 0 0.18072 -0.2253 0.45956 -6.11355
TRP_164 -12.2797 1.49605 7.48692 -0.67857 0.14008 0.38076 3.52067 -4.33424 -0.03151 -0.16356 -1.97677 -0.33974 0 0 0 0 0 -0.01613 0.00127 0 2.89279 -0.01602 0 1.6906 -0.1963 0.66619 -1.75716
ARG_165 -5.89807 0.42321 4.62004 -0.45957 0.06447 0.23889 1.83031 -2.31278 -0 -0 -1.58519 0.32525 0 0 0 0 0 -0.04319 0.20852 2.03981 0 -0.10232 0 -1.2888 -0.20066 0.44087 -1.69922
GLU_166 -5.92661 0.36469 5.72512 -0.21035 0.02418 0.29508 1.86379 -2.69816 -0 -0 -3.0751 -0.56481 0 0 -0.49558 -0.6598 0 0.1065 0.0105 0 3.14005 -0.09297 0 -2.7348 -0.02256 0.40512 -4.5457
GLY_167 -2.98632 0.24047 3.0013 -8e-05 0 0 1.65767 -1.59132 -0.01822 -0.10246 -1.68537 -0.26157 0 0 0 0 0 0.61686 0 0 0 -0.08945 0 0.83697 1.81032 0.69765 2.12643
PHE_168 -7.54133 1.21403 3.16086 -0.63723 0.05638 0.35649 2.07787 -2.23781 -0 -0 -2.06947 0.01509 0 0 0 0 0 0.14219 0.01193 0 2.12935 0.12311 0 1.0402 2.02565 0.83376 0.7011
MET_169 -7.09494 1.0551 3.76966 -0.3006 0.06692 0.1672 2.36007 -2.34967 -0 -0 -2.7321 -0.36015 0 0 -0.52669 0 0 0.20828 0.23214 1.81793 0 -0.00048 0 0.60916 0.69811 0.90124 -1.47882
LYS_170 -5.64362 0.24791 3.57762 -0.55361 0.1256 0.47733 1.09771 -1.59562 -0 -0 -0.88745 0.3276 0 0 0 0 0 0.11468 0.05759 3.20949 0 0.09446 0 -1.5107 0.21338 0.72516 0.07753
GLN_171 -6.58272 0.98317 4.42759 -0.57747 0.08954 0.61516 2.39716 -2.17393 -0 -0 -1.94227 -0.6542 0 0 -0.52669 -1.40077 0 0.0568 0.05065 0 2.28103 0.01781 0 -0.18838 -0.26509 0.98801 -2.40462
PRO_172 -2.77745 0.92332 2.01194 -0.17413 0.00161 0.12441 0.93196 -0.87994 -0 -0 -0.05822 0.24535 0 0 0 0 0 0.02093 0.01431 0.42134 0 -0.98662 0 -2.4119 -0.08921 1.64522 -1.03708
PRO_173 -1.76609 0.28784 1.14923 -0.11979 9e-05 0.08749 0.22583 -0.58705 -0 -0 -0.15477 0.27265 0 0 0 0 0 -0.04467 0.01496 0.08377 0 -1.25465 0 -2.4119 -0.0004 0.9916 -3.22585
ASN_174 -3.58296 0.38234 2.82019 -0.32243 0.01601 0.55313 1.16616 -1.53724 -0 -0 -0.86631 -0.27687 0 0 -0.88939 0 0 -0.00639 0.20965 0 1.85885 -0.07254 0 -0.93687 -0.05954 0.48212 -1.06208
LEU_175 -3.94199 0.20512 2.87136 -0.52232 0.1355 0.11469 0.92768 -1.5973 -0.00361 -0.03095 -0.45528 0.28996 0 0 0 0 0 -0.07913 0.00061 0.49249 0 -0.11598 0 0.18072 -0.34766 0.5254 -1.3507
LEU_176 -2.91601 0.10536 2.97325 -0.54475 0.15148 0.12673 1.22167 -1.40385 -0 -0 -0.5644 0.31849 0 0 -0.5551 0 0 -0.09646 0.02474 0.4376 0 -0.10407 0 0.18072 -0.54858 0.27154 -0.92166
LYS_177 -3.17744 0.09106 4.39155 -0.30738 0.05419 0.16102 2.07207 -1.82017 -0 -0 -3.02919 0.17102 0 0 0 -1.07255 0 -0.08393 0.32301 2.20485 0 0.00714 0 -1.5107 -0.5382 0.32913 -1.73453
GLN_178 -2.8762 0.15313 2.95573 -0.64315 0.10213 0.67738 1.16367 -1.44002 -0.00899 -0.06652 -0.80653 -0.65752 0 0 -0.5551 0 0 0.06089 0.04084 0 2.08962 -0.02291 0 -0.18838 -0.33133 0.32071 -0.03255
GLU_179 -1.14714 0.05759 0.85594 -0.30766 0.0588 0.38354 0.00549 -0.45452 -0 -0 -0.08167 -0.3479 0 0 0 0 0 -0.04467 0.00176 0 2.88774 0.10967 0 -2.7348 -0.05991 0.15345 -0.66427
SER_180 -3.5611 0.25852 3.97044 -0.02612 0 0.06251 2.48636 -2.07625 -0.00899 -0.06652 -1.37663 -0.41758 0 0 -0.78071 0 0 0.07068 0.01586 0.03812 0 -0.54013 0.71492 -0.77834 -0.09387 0.17149 -1.93734
GLY_181 -2.54793 0.1648 3.0019 -4e-05 0 0 1.47898 -1.61448 -0 -0 -0.7733 -0.41097 0 0 0 0 0 -0.04376 0 0 0 0.51375 0 0.83697 0.09833 0.16298 0.86721
SER_182 -4.27661 0.27978 5.41675 -0.02476 0 0.01917 2.57498 -2.45191 -0.00748 -0.05796 -2.36501 -0.61854 0 0 0 -0.64911 0 0.11986 0.14876 0.47869 0 0.31034 1.79062 -0.77834 0.1887 0.34344 0.44137
ALA_183 -5.13613 0.80989 4.72205 -0.02271 0 0 3.37751 -2.85864 -0 -0 -1.58954 -0.35929 0 0 -0.78071 0 0 0.06416 0 0 0 -0.27289 0 1.8394 -0.25596 0.50557 0.04272
ALA_184 -3.964 0.23934 4.29732 -0.02146 0 0 2.51343 -2.4378 -0 -0 -2.24232 -0.39385 0 0 0 0 0 0.18995 0 0 0 -0.35579 0 1.8394 -0.55254 0.3001 -0.58822
THR_185 -7.15217 0.91224 6.30828 -0.19493 0.05802 0.06872 3.18601 -3.18705 -0.00951 -0.06132 -2.6487 -0.17388 0 0 0 0 0 0.18385 0.00132 0.10211 0 -0.01887 2.33069 -1.0874 -0.22897 0.41225 -1.19931
TYR_186 -10.088 1.27234 6.83651 -0.97173 0.07984 0.36541 4.03428 -4.03162 -0 -0 -4.28541 -0.3372 0 0 0 -0.83809 0 -0.01907 0.75454 0 1.81003 -0.42067 0.12189 1.2797 0.17092 0.65508 -3.61128
VAL_187 -5.11078 0.33509 4.86533 -0.30894 0.22491 0.07037 2.63498 -2.62331 -0 -0 -2.60179 -0.11703 0 0 0 0 0 -0.05415 0.00188 0.04043 0 -0.31271 0 1.9342 0.10239 0.46827 -0.45086
ALA_188 -4.43736 0.22915 4.25877 -0.02237 0 0 2.68007 -2.43015 -0 -0 -2.39281 -0.34123 0 0 0 0 0 -0.04899 0 0 0 -0.31258 0 1.8394 -0.28544 0.27452 -0.98901
ILE_189 -7.6373 0.82686 4.43773 -0.66748 0.47184 0.15374 2.47824 -2.71359 -0 -0 -2.50421 0.17306 0 0 0 0 0 0.0012 0.05745 0.66068 0 -0.43066 0 0.73287 -0.27695 0.46563 -3.7709
LEU_190 -7.14098 0.4602 4.44965 -0.67273 0.23597 0.23534 2.78163 -2.84096 -0.00952 -0.06156 -2.13437 0.1037 0 0 0 0 0 0.11807 0.00512 0.98174 0 -0.24695 0 0.18072 -0.13529 0.47566 -3.21457
PHE_191 -5.12108 0.33775 5.35421 -1.04695 0.10845 0.4041 2.67997 -2.68274 -0 -0 -2.90358 -0.00071 0 0 0 0 0 0.0385 0.19193 0 1.77904 -0.48218 0 1.0402 -0.08961 0.3036 -0.0891
ARG_192 -5.91424 0.42181 7.48784 -1.10474 0.33938 0.70724 3.63803 -3.37764 -0 -0 -4.39145 0.27622 0 0 0 -1.27266 0 0.01124 0.07419 3.33399 0 -0.10999 0 -1.2888 -0.16979 0.71693 -0.62245
MET_193 -8.64063 0.55747 5.22079 -0.32495 0.11803 0.01713 2.74195 -3.07821 -0 -0 -2.38453 -0.00595 0 0 0 0 0 0.08739 0.16692 1.09898 0 -0.00428 0 0.60916 -0.21138 0.82986 -3.20227
PHE_194 -7.19954 0.78941 4.67929 -0.56769 0.01609 0.21737 1.98584 -2.66509 -0 -0 -1.8306 0.0013 0 0 0 0 0 -0.02417 0.24797 0 2.90092 -0.16827 0 1.0402 0.02625 0.42847 -0.12226
GLY_195 -2.23538 0.08538 2.9405 -4e-05 0 0 1.39498 -1.48131 -0 -0 -1.32195 -0.41281 0 0 0 0 0 -0.10867 0 0 0 0.44353 0 0.83697 0.18071 0.27759 0.59949
ASP_196 -3.61065 0.31669 5.45959 -0.1231 0.03981 0.3867 2.47416 -2.4244 -0 -0 -4.32984 -0.23592 0 0 -0.66278 -1.27266 0 -0.03009 0.00085 0 2.36354 -0.37703 0 -2.3716 -0.27382 0.43577 -4.2348
THR_197 -3.18274 0.27843 3.57781 -0.13495 0.0429 0.10693 1.59633 -1.76285 -0 -0 -2.17933 -0.39342 0 0 -0.66278 0 0 0.49661 0.04855 0.20898 0 1.70248 4.12702 -1.0874 1.07939 1.06872 4.93069
ALA_198 -4.66204 0.76554 4.10817 -0.0261 0.00089 0 2.44457 -2.33557 -0 -0 -2.62837 -0.24951 0 0 0 0 0 0.0901 0 0 0 -0.04881 0 1.8394 1.47709 1.41359 2.18895
PRO_199 -2.0963 0.40211 1.62605 -0.08513 1e-05 0.0528 0.53749 -0.70757 -0 -0 0.46246 0.70694 0 0 0 0 0 -0.12482 0.00191 0.57621 0 -0.368 0 -2.4119 -0.26198 0.99819 -0.69152
ASP_200 -4.69428 0.72241 5.15688 -0.12458 0.05889 0.39411 1.70948 -2.31964 -0.01863 -0.10288 -2.5071 -0.33417 0 0 0 -0.64554 0 -0.04687 0.00809 0 3.27709 -0.32451 0 -2.3716 -0.07721 0.82572 -1.41435
ARG_201 -8.66124 0.86715 5.40002 -0.72508 0.14265 0.53197 2.20453 -2.89039 -1e-05 -0.00024 -2.016 0.62665 0 0 0 0 0 -0.09461 0.46784 2.2006 0 -0.1858 0 -1.2888 -0.0962 0.87028 -2.64669
ARG_202 -2.29901 0.20852 1.51363 -0.76495 0.1355 0.60376 0.04178 -0.83933 -0 -0 0.13382 0.06291 0 0 0 0 0 -0.02651 0.00734 2.50584 0 -0.16762 0 -1.2888 -0.39839 0.60837 0.03686
GLY_203 -2.69926 0.45849 3.47847 -0.00037 0 0 2.07913 -1.79462 -0.01863 -0.10288 -1.35756 -0.19941 0 0 0 0 0 -0.03897 0 0 0 -0.55557 0 0.83697 -0.0531 0.36473 0.39741
SER_204 -3.01871 0.17929 3.29932 -0.02801 0 0.04502 1.43398 -1.52261 -0 -0 -1.19987 -1.09961 0 0 0 0 0 0.07958 0.00762 0.18641 0 -0.06534 0.60697 -0.77834 -0.27099 0.33539 -1.80989
ARG_205 -5.97645 0.87417 5.59467 -0.43075 0.04427 0.2113 2.32474 -2.61461 -0 -0 -2.35579 0.30501 0 0 0 -0.64554 0 -0.01231 0.05034 2.04643 0 -0.15331 0 -1.2888 -0.60768 0.46647 -2.16785
ALA_206 -6.2132 1.02918 4.21683 -0.02272 0 0 2.93381 -3.02566 -0 -0 -2.23411 -0.35373 0 0 0 0 0 0.10069 0 0 0 -0.06867 0 1.8394 -0.31981 0.58273 -1.53525
ASP_207 -5.30779 0.52414 6.65707 -0.11193 0.01745 0.35175 3.54257 -3.28525 -0 -0 -6.14582 -0.28054 0 0 0 -0.89275 0 0.00509 0.2175 0 1.74397 0.1604 0 -2.3716 -0.24151 0.84251 -4.57475
VAL_208 -8.64642 1.12499 3.7815 -0.32356 0.32018 0.07395 2.6932 -2.98439 -0 -0 -1.93155 -0.07599 0 0 0 0 0 -0.04557 0.0498 0.02965 0 -0.32558 0 1.9342 -0.16168 0.76182 -3.72545
GLU_209 -5.74876 0.33938 5.65573 -0.56233 0.10607 1.01185 2.88246 -2.76935 -0 -0 -3.33049 -0.75332 0 0 0 -0.68193 0 -0.02181 0.09548 0 3.35878 -0.1635 0 -2.7348 -0.10141 0.37038 -3.04756
ALA_210 -6.88043 1.17845 3.17242 -0.02278 0 0 2.14217 -2.66163 -0 -0 -1.74226 -0.36908 0 0 0 0 0 -0.04909 0 0 0 -0.27325 0 1.8394 -0.37429 0.28767 -3.7527
ALA_211 -5.84632 1.37359 3.25568 -0.02225 0 0 1.96614 -2.44282 -0 -0 -2.42169 -0.32077 0 0 -0.50519 0 0 -0.00843 0 0 0 0.05964 0 1.8394 -0.28484 0.48681 -2.87104
LEU_212 -8.74363 1.17799 3.34955 -0.51915 0.27829 0.13229 2.89913 -2.54625 -0 -0 -2.96565 0.24151 0 0 0 0 0 0.05205 0.0006 0.27678 0 -0.27046 0 0.18072 -0.12774 0.75331 -5.83065
VAL_213 -5.81757 1.15853 4.13061 -0.32482 0.26293 0.07625 2.66728 -2.39381 -0 -0 -2.69309 -0.32541 0 0 0 0 0 0.55266 0.04879 0.14817 0 -0.14941 0 1.9342 5.63091 1.69426 6.60048
PRO_214 -8.32389 1.82634 5.88741 -0.07199 0 0.04521 2.26609 -2.51953 -0.00992 -0.11239 -1.48875 0.63595 0 0 0 0 0 -0.0384 0.13299 0.16962 0 -0.3302 0 -2.4119 5.83344 1.84292 3.333
LEU_215 -9.27186 1.38552 3.2813 -0.45033 0.16049 0.10299 3.05629 -2.7273 -0 -0 -1.94364 0.16787 0 0 0 0 0 0.01137 0.20285 0.47973 0 -0.24839 0 0.18072 -0.00281 0.86521 -4.74999
CYS_216 -6.55729 0.57906 5.31395 -0.12884 0.01031 0.07379 2.88292 -2.68294 -0 -0 -1.51395 -0.93104 0 0 0 0 0 0.00204 0.01311 0.93961 0 0.25818 0 3.6196 0.12089 0.54298 2.54237
ARG_217 -8.13624 0.30028 9.61988 -0.76568 0.21843 0.50937 3.80794 -4.18773 -0.01886 -0.17932 -4.04478 0.39063 0 0 0 -0.93832 0 -0.01427 0.86275 2.33736 0 -0.05898 0 -1.2888 0.23902 0.62615 -0.72119
ASP_218 -7.00894 0.35735 9.32242 -0.10477 0.01278 0.31901 4.5073 -4.03324 -0 -0 -7.20779 -0.21484 0 0 0 -2.5544 0 0.08345 0.00103 0 1.71694 0.1258 0 -2.3716 -0.16951 0.68551 -6.5335
ILE_219 -10.1499 1.47246 4.43788 -0.5047 0.63951 0.09443 2.86218 -3.40256 -0.01655 -0.18258 -2.07548 0.19235 0 0 0 0 0 -0.01008 0.00323 0.46735 0 -0.45211 0 0.73287 -0.11855 0.83529 -5.17499
ILE_220 -6.37157 0.48684 5.04625 -0.49948 0.3562 0.09738 2.75748 -2.64838 -0 -0 -3.17758 0.1907 0 0 0 0 0 -0.03717 0.02521 0.47761 0 -0.4138 0 0.73287 0.14881 0.74975 -2.07888
ARG_221 -6.37203 0.34382 7.24528 -0.69031 0.11771 0.40383 3.06866 -3.23004 -0.00162 -0.01289 -3.37865 0.51947 0 0 0 -0.96697 0 0.01332 0.23895 2.86951 0 -0.15799 0 -1.2888 -0.05571 0.54034 -0.7941
GLY_222 -3.71156 0.13036 3.80415 -5e-05 0 0 1.50473 -2.06472 -0 -0 -1.6595 -0.41401 0 0 0 0 0 -0.06018 0 0 0 0.42828 0 0.83697 0.30475 0.39137 -0.50943
TYR_223 -11.1357 2.04867 4.77051 -0.60597 0.3406 0.32548 3.22842 -3.60123 -0.01032 -0.0754 -2.01995 -0.35719 0 0 0 0 0 -0.02654 0.42336 0 3.1085 0.01047 0.00455 1.2797 0.46378 0.46967 -1.35863
THR_224 -4.08044 0.33471 4.49812 -0.21105 0.18545 0.07823 2.24908 -2.19039 -0.00941 -0.06607 -2.03326 -0.14248 0 0 0 -0.59055 0 -0.05085 0.00188 0.18001 0 0.1383 2.28164 -1.0874 0.00367 0.55199 0.04116
ALA_225 -2.47531 0.20137 2.12578 -0.0258 0.00121 0 1.02432 -1.35583 -0 -0 -1.28178 -0.37681 0 0 0 0 0 -0.11342 0 0 0 -0.20918 0 1.8394 -0.34777 0.57436 -0.41946
LEU_226 -6.00687 0.54402 4.34257 -0.45752 0.22135 0.07661 1.87611 -2.35276 -0 -0 -1.05038 0.17403 0 0 -0.52388 0 0 0.08577 0.01566 0.5029 0 -0.35266 0 0.18072 -0.47103 0.62205 -2.57332
ASP_227 -3.63192 0.34319 4.88738 -0.10763 0.00672 0.30685 2.32623 -2.18595 -0 -0 -2.44808 -0.27914 0 0 0 0 0 -0.00595 0.00014 0 1.85038 0.04183 0 -2.3716 -0.40454 0.36109 -1.311
ASP_228 -3.59066 0.30518 4.91912 -0.14757 0.04317 0.53755 1.83146 -2.14368 -0.05069 -0.26978 -2.59596 -1.07173 0 0 -0.53471 0 0 0.01713 0.1264 0 4.05801 0.09295 0 -2.3716 0.10231 0.3891 -0.35402
GLU_229 -2.0212 0.21804 3.15666 -0.21924 0.02382 0.30371 0.86842 -1.32921 -0 -0 -1.28466 -0.58395 0 0 -0.53471 0 0 -0.07866 0.0146 0 3.08344 -0.35902 0 -2.7348 0.00591 0.33823 -1.13263
SER_230 -4.05334 0.36848 4.4426 -0.02551 0.00069 0.02445 2.43086 -2.11256 -0.00949 -0.07281 -2.15011 0.0192 0 0 0 0 0 -0.03728 0.0066 0.62905 0 -0.1291 0.6006 -0.77834 -0.44539 0.35377 -0.93763
GLN_231 -9.55269 1.12523 8.94618 -0.2853 0.02143 0.21418 5.50611 -4.45585 -0 -0 -5.70437 -0.43107 0 0 -2.40784 0 0 -0.09551 0.11736 0 3.25374 -0.19747 0 -0.18838 -0.22892 0.86699 -3.49619
HIS_D_232 -4.99292 0.63822 5.34653 -0.7716 0.05377 0.92006 2.31126 -2.53568 -0.02939 -0.12568 -2.28512 -0.34681 0 0 0 -0.81639 0 -0.03368 0.15904 0 2.49266 0.09723 0 -0.45461 -0.27543 0.95102 0.30249
ARG_233 -5.43551 0.61436 4.9801 -0.57861 0.13454 0.38364 3.37064 -2.66026 -0 -0 -3.6175 0.08064 0 0 -0.88359 0 0 -0.0486 0.01545 2.74672 0 -0.13861 0 -1.2888 -0.38907 0.58716 -2.12729
ASN_234 -6.78114 0.9529 5.38214 -0.35128 0.02484 0.63354 2.69363 -3.13233 -0.02216 -0.20839 -2.12552 -0.32002 0 0 0 0 0 0.20563 0.23917 0 4.0221 0.08018 0 -0.93687 -0.22297 0.54579 0.67923
ILE_235 -8.22771 1.1966 4.1341 -0.64256 0.39391 0.1331 1.85283 -2.75079 -0 -0 -1.08235 0.29395 0 0 0 0 0 0.08851 0.02774 0.57719 0 -0.32516 0 0.73287 0.04432 0.93037 -2.62307
VAL_236 -8.52636 0.99242 4.13366 -0.32067 0.37071 0.07347 2.78562 -3.08335 -0 -0 -1.78719 -0.22052 0 0 0 0 0 -0.03136 0.01296 0.20663 0 -0.39177 0 1.9342 0.00748 0.9165 -2.92756
ALA_237 -4.97217 0.82602 3.32129 -0.02384 0 0 2.10042 -2.27056 -0.01398 -0.14188 -0.80933 -0.38431 0 0 0 0 0 0.14523 0 0 0 -0.37628 0 1.8394 -0.34109 0.50955 -0.59152
TRP_238 -11.1234 1.17196 4.70385 -1.48298 0.17258 0.9285 3.07599 -3.2488 -0.00816 -0.07672 -3.31724 -0.15184 0 0 0 0 0 0.13397 0.06779 0 3.02407 0.05799 0 1.6906 -0.57645 0.56052 -4.39778
ARG_239 -9.44625 1.58914 6.95251 -0.44384 0.05394 0.21634 3.78577 -3.5231 -0 -0 -3.1882 0.43586 0 0 -0.59121 0 0 0.11935 0.12946 2.18604 0 -0.09396 0 -1.2888 5.45091 1.72655 4.0705
PRO_240 -6.14836 0.95578 3.08565 -0.09169 0.00116 0.05681 1.24744 -1.49359 -0 -0 -1.19627 0.66071 0 0 0 0 0 -0.12523 0.04013 0.54278 0 -0.45437 0 -2.4119 5.52906 1.82706 2.02518
VAL_241 -6.09781 0.55697 3.65389 -0.29116 0.18019 0.06242 2.64105 -2.43443 -0.00358 -0.02314 -1.87882 -0.09368 0 0 0 0 0 0.02246 0.03778 0.02152 0 -0.43261 0 1.9342 -0.01344 0.67506 -1.48314
VAL_242 -8.31989 0.77498 2.58954 -0.34949 0.19208 0.08289 2.33221 -2.62471 -0.00403 -0.02446 -1.87019 -0.00799 0 0 0 0 0 -0.06528 0.02435 0.92079 0 0.04665 0 1.9342 -0.00861 0.63446 -3.7425
VAL_243 -8.46406 1.10857 3.26001 -0.29843 0.16615 0.06338 2.55087 -2.84172 -0.00816 -0.07672 -1.22742 0.05593 0 0 0 0 0 -0.02898 0.07455 0.0161 0 -0.29293 0 1.9342 -0.01111 0.65778 -3.36199
ASP_244 -4.64257 0.09934 6.4317 -0.22868 0.00108 0.74489 2.74901 -2.9095 -0.03625 -0.25136 -4.20637 -0.02388 0 0 0 -1.20547 0 -0.03291 0.00915 0 3.23714 0.22756 0 -2.3716 0.03143 0.38129 -1.99601
VAL_245 -6.46611 0.92297 3.75574 -0.32057 0.31498 0.07193 2.61822 -2.59988 -0 -0 -2.13483 -0.10185 0 0 0 0 0 -0.06665 2e-05 0.05805 0 -0.3719 0 1.9342 -0.115 0.33272 -2.16798
LEU_246 -8.3234 0.88163 2.66973 -0.51552 0.26681 0.1262 2.6583 -2.61869 -0.00358 -0.02314 -2.49142 0.23711 0 0 0 0 0 0.01402 0.02458 0.30995 0 -0.29478 0 0.18072 -0.17109 0.51631 -6.55626
GLU_247 -8.96095 0.42606 10.3047 -0.23395 0.07855 0.36326 4.55999 -4.5892 -0.04028 -0.27581 -3.86754 -0.65811 0 0 -0.63001 0 0 0.06451 0.23948 0 3.04557 -0.21303 0 -2.7348 -0.4418 0.53216 -3.03115
GLY_248 -4.54732 0.5033 4.74333 -5e-05 0 0 2.31622 -2.4871 -0 -0 -2.93262 -0.40713 0 0 0 0 0 -0.02326 0 0 0 0.15168 0 0.83697 0.32816 0.34253 -1.17528
TYR_249 -8.15638 1.19801 3.00233 -0.55339 0.20797 0.25771 2.74822 -2.6742 -0 -0 -2.24286 -0.33659 0 0 -1.39457 0 0 -0.04008 0.11199 0 3.22796 0.11352 0.24798 1.2797 0.46307 0.58279 -1.95682
ALA_250 -5.22747 0.41729 1.62067 -0.02775 0.00521 0 1.55466 -2.00657 -0 -0 -1.55239 -0.40035 0 0 0 0 0 0.02978 0 0 0 -0.00828 0 1.8394 -0.44188 0.78028 -3.41741
ALA_251 -5.07717 0.73609 2.79336 -0.02805 0.02587 0 1.77226 -2.03522 -0.00361 -0.03095 -1.45243 -0.59276 0 0 0 0 0 -0.1061 0 0 0 0.33041 0 1.8394 -0.07848 0.46121 -1.44618
PHE_252 -9.85205 1.04109 2.458 -0.49342 0.29389 0.23363 1.79175 -2.22353 -0 -0 -1.32823 0.12282 0 0 0 0 0 -0.01195 0.00218 0 3.63591 -0.32101 0 1.0402 0.34622 1.18942 -2.07508
PRO_253 -4.7914 0.78564 3.77125 -0.13027 5e-05 0.09303 0.56275 -1.50332 -0.00635 -0.07072 -0.46279 0.26319 0 0 0 0 0 -0.03183 0.01895 0.18077 0 -1.15233 0 -2.4119 -0.23844 1.1775 -3.94621
ARG:CtermProteinFull_254 -4.89341 0.12352 5.24295 -0.93718 0.16935 0.79436 1.66971 -2.084 -0.01649 -0.04325 -4.54531 0.21427 0 0 0 -1.20547 0 0 0.2939 3.70339 0 0 0 -1.2888 -0.35726 0.72247 -2.43726
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595342 MODEL 5 2024-03-09_00000226_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 94.353
REMARK    S_0000_0003
REMARK    SCORE             ref:          60.285
REMARK    SCORE          fa_dun:         261.037
REMARK    SCORE     hbond_lr_bb:          -4.070
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.263
REMARK    SCORE     lk_ball_wtd:         -45.003
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         872.260
REMARK    SCORE     rama_prepro:         -12.151
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -542.011
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_bb_sc:         -55.894
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -153.111
REMARK    SCORE         p_aa_pp:         -47.581
REMARK    SCORE          fa_atr:       -1329.406
REMARK    SCORE fa_intra_sol_xover4:          43.293
REMARK    SCORE           omega:           0.533
REMARK    SCORE         fa_elec:        -403.022
REMARK    SCORE        hbond_sc:         -19.005
REMARK    SCORE     cart_bonded:         142.332
REMARK    SCORE          fa_rep:         145.228
REMARK    SCORE     total_score:        -542.011
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1       0.276  -0.345   0.485  1.00  7.00           N  
ATOM      2  CA  SER A   1       1.689  -0.193   0.830  1.00  0.00           C  
ATOM      3  C   SER A   1       2.155   1.250   0.533  1.00  0.00           C  
ATOM      4  O   SER A   1       1.994   1.709  -0.600  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.506  -1.169   0.029  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.155  -2.472   0.359  1.00  0.00           O  
ATOM      7 1H   SER A   1       0.060  -1.320   0.304  1.00  8.40           H  
ATOM      8 2H   SER A   1      -0.291  -0.043   1.272  1.00  8.40           H  
ATOM      9 3H   SER A   1       0.051   0.208  -0.325  1.00  8.40           H  
ATOM     10  HA  SER A   1       1.809  -0.458   1.872  1.00  0.00           H  
ATOM     11 1HB  SER A   1       2.353  -1.001  -1.030  1.00  0.00           H  
ATOM     12 2HB  SER A   1       3.559  -1.008   0.250  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.741  -3.046  -0.138  1.00  0.00           H  
ATOM     14  N   PRO A   2       2.706   2.004   1.512  1.00  0.00           N  
ATOM     15  CA  PRO A   2       3.191   3.369   1.356  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.311   3.533   0.322  1.00  0.00           C  
ATOM     17  O   PRO A   2       5.112   2.616   0.137  1.00  0.00           O  
ATOM     18  CB  PRO A   2       3.733   3.698   2.744  1.00  0.00           C  
ATOM     19  CG  PRO A   2       3.001   2.790   3.671  1.00  0.00           C  
ATOM     20  CD  PRO A   2       2.779   1.510   2.902  1.00  0.00           C  
ATOM     21  HA  PRO A   2       2.322   3.967   1.124  1.00  0.00           H  
ATOM     22 1HB  PRO A   2       4.812   3.556   2.746  1.00  0.00           H  
ATOM     23 2HB  PRO A   2       3.567   4.760   2.980  1.00  0.00           H  
ATOM     24 1HG  PRO A   2       3.597   2.638   4.565  1.00  0.00           H  
ATOM     25 2HG  PRO A   2       2.063   3.262   3.998  1.00  0.00           H  
ATOM     26 1HD  PRO A   2       3.613   0.796   3.031  1.00  0.00           H  
ATOM     27 2HD  PRO A   2       1.813   1.114   3.256  1.00  0.00           H  
ATOM     28  N   PRO A   3       4.353   4.678  -0.383  1.00  0.00           N  
ATOM     29  CA  PRO A   3       5.357   5.108  -1.333  1.00  0.00           C  
ATOM     30  C   PRO A   3       6.581   5.593  -0.561  1.00  0.00           C  
ATOM     31  O   PRO A   3       6.475   5.819   0.649  1.00  0.00           O  
ATOM     32  CB  PRO A   3       4.644   6.255  -2.069  1.00  0.00           C  
ATOM     33  CG  PRO A   3       3.733   6.831  -1.046  1.00  0.00           C  
ATOM     34  CD  PRO A   3       3.258   5.650  -0.241  1.00  0.00           C  
ATOM     35  HA  PRO A   3       5.583   4.270  -1.998  1.00  0.00           H  
ATOM     36 1HB  PRO A   3       5.355   7.004  -2.435  1.00  0.00           H  
ATOM     37 2HB  PRO A   3       4.108   5.863  -2.946  1.00  0.00           H  
ATOM     38 1HG  PRO A   3       4.275   7.565  -0.434  1.00  0.00           H  
ATOM     39 2HG  PRO A   3       2.905   7.382  -1.519  1.00  0.00           H  
ATOM     40 1HD  PRO A   3       3.138   5.967   0.801  1.00  0.00           H  
ATOM     41 2HD  PRO A   3       2.340   5.255  -0.690  1.00  0.00           H  
ATOM     42  N   PRO A   4       7.732   5.781  -1.229  1.00  0.00           N  
ATOM     43  CA  PRO A   4       8.955   6.387  -0.715  1.00  0.00           C  
ATOM     44  C   PRO A   4       8.766   7.633   0.162  1.00  0.00           C  
ATOM     45  O   PRO A   4       9.661   7.940   0.944  1.00  0.00           O  
ATOM     46  CB  PRO A   4       9.726   6.696  -2.001  1.00  0.00           C  
ATOM     47  CG  PRO A   4       9.286   5.613  -2.968  1.00  0.00           C  
ATOM     48  CD  PRO A   4       7.832   5.362  -2.655  1.00  0.00           C  
ATOM     49  HA  PRO A   4       9.493   5.628  -0.136  1.00  0.00           H  
ATOM     50 1HB  PRO A   4       9.484   7.711  -2.348  1.00  0.00           H  
ATOM     51 2HB  PRO A   4      10.809   6.676  -1.801  1.00  0.00           H  
ATOM     52 1HG  PRO A   4       9.444   5.949  -4.007  1.00  0.00           H  
ATOM     53 2HG  PRO A   4       9.912   4.716  -2.834  1.00  0.00           H  
ATOM     54 1HD  PRO A   4       7.204   5.970  -3.311  1.00  0.00           H  
ATOM     55 2HD  PRO A   4       7.643   4.285  -2.766  1.00  0.00           H  
ATOM     56  N   SER A   5       7.653   8.375   0.026  1.00  0.00           N  
ATOM     57  CA  SER A   5       7.481   9.549   0.870  1.00  0.00           C  
ATOM     58  C   SER A   5       6.100   9.622   1.545  1.00  0.00           C  
ATOM     59  O   SER A   5       5.541  10.699   1.745  1.00  0.00           O  
ATOM     60  CB  SER A   5       7.742  10.804   0.052  1.00  0.00           C  
ATOM     61  OG  SER A   5       6.945  10.853  -1.096  1.00  0.00           O  
ATOM     62  H   SER A   5       6.930   8.147  -0.636  1.00  0.00           H  
ATOM     63  HA  SER A   5       8.225   9.519   1.666  1.00  0.00           H  
ATOM     64 1HB  SER A   5       7.545  11.682   0.654  1.00  0.00           H  
ATOM     65 2HB  SER A   5       8.794  10.841  -0.226  1.00  0.00           H  
ATOM     66  HG  SER A   5       7.150  11.697  -1.507  1.00  0.00           H  
ATOM     67  N   GLY A   6       5.612   8.465   2.006  1.00  0.00           N  
ATOM     68  CA  GLY A   6       4.424   8.359   2.870  1.00  0.00           C  
ATOM     69  C   GLY A   6       3.046   8.465   2.210  1.00  0.00           C  
ATOM     70  O   GLY A   6       2.861   9.071   1.155  1.00  0.00           O  
ATOM     71  H   GLY A   6       6.093   7.601   1.734  1.00  0.00           H  
ATOM     72 1HA  GLY A   6       4.476   7.409   3.405  1.00  0.00           H  
ATOM     73 2HA  GLY A   6       4.504   9.123   3.645  1.00  0.00           H  
ATOM     74  N   LEU A   7       2.006   7.974   2.902  1.00  0.00           N  
ATOM     75  CA  LEU A   7       0.635   8.056   2.380  1.00  0.00           C  
ATOM     76  C   LEU A   7       0.032   9.393   2.764  1.00  0.00           C  
ATOM     77  O   LEU A   7      -1.101   9.723   2.413  1.00  0.00           O  
ATOM     78  CB  LEU A   7      -0.226   6.895   2.902  1.00  0.00           C  
ATOM     79  CG  LEU A   7       0.181   5.467   2.431  1.00  0.00           C  
ATOM     80  CD1 LEU A   7      -0.607   4.423   3.192  1.00  0.00           C  
ATOM     81  CD2 LEU A   7      -0.122   5.304   0.928  1.00  0.00           C  
ATOM     82  H   LEU A   7       2.152   7.533   3.825  1.00  0.00           H  
ATOM     83  HA  LEU A   7       0.671   8.020   1.296  1.00  0.00           H  
ATOM     84 1HB  LEU A   7      -0.189   6.908   3.989  1.00  0.00           H  
ATOM     85 2HB  LEU A   7      -1.256   7.067   2.598  1.00  0.00           H  
ATOM     86  HG  LEU A   7       1.226   5.320   2.629  1.00  0.00           H  
ATOM     87 1HD1 LEU A   7      -0.310   3.426   2.862  1.00  0.00           H  
ATOM     88 2HD1 LEU A   7      -0.399   4.528   4.263  1.00  0.00           H  
ATOM     89 3HD1 LEU A   7      -1.671   4.560   3.013  1.00  0.00           H  
ATOM     90 1HD2 LEU A   7       0.151   4.300   0.599  1.00  0.00           H  
ATOM     91 2HD2 LEU A   7      -1.189   5.450   0.761  1.00  0.00           H  
ATOM     92 3HD2 LEU A   7       0.425   6.029   0.349  1.00  0.00           H  
ATOM     93  N   GLU A   8       0.836  10.170   3.480  1.00  0.00           N  
ATOM     94  CA  GLU A   8       0.511  11.506   3.910  1.00  0.00           C  
ATOM     95  C   GLU A   8       0.833  12.481   2.777  1.00  0.00           C  
ATOM     96  O   GLU A   8       0.450  13.652   2.832  1.00  0.00           O  
ATOM     97  CB  GLU A   8       1.304  11.861   5.177  1.00  0.00           C  
ATOM     98  CG  GLU A   8       0.924  11.032   6.414  1.00  0.00           C  
ATOM     99  CD  GLU A   8       1.764  11.341   7.651  1.00  0.00           C  
ATOM    100  OE1 GLU A   8       2.674  12.125   7.555  1.00  0.00           O  
ATOM    101  OE2 GLU A   8       1.475  10.782   8.701  1.00  0.00           O  
ATOM    102  H   GLU A   8       1.737   9.793   3.731  1.00  0.00           H  
ATOM    103  HA  GLU A   8      -0.556  11.562   4.125  1.00  0.00           H  
ATOM    104 1HB  GLU A   8       2.368  11.706   4.988  1.00  0.00           H  
ATOM    105 2HB  GLU A   8       1.163  12.915   5.414  1.00  0.00           H  
ATOM    106 1HG  GLU A   8      -0.123  11.215   6.647  1.00  0.00           H  
ATOM    107 2HG  GLU A   8       1.030   9.974   6.170  1.00  0.00           H  
ATOM    108  N   LEU A   9       1.560  12.015   1.748  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.910  12.887   0.644  1.00  0.00           C  
ATOM    110  C   LEU A   9       0.630  13.327  -0.056  1.00  0.00           C  
ATOM    111  O   LEU A   9      -0.189  12.494  -0.454  1.00  0.00           O  
ATOM    112  CB  LEU A   9       2.811  12.161  -0.369  1.00  0.00           C  
ATOM    113  CG  LEU A   9       3.381  13.018  -1.553  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       4.418  14.044  -1.031  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.982  12.087  -2.602  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.872  11.041   1.710  1.00  0.00           H  
ATOM    117  HA  LEU A   9       2.423  13.760   1.043  1.00  0.00           H  
ATOM    118 1HB  LEU A   9       3.665  11.741   0.177  1.00  0.00           H  
ATOM    119 2HB  LEU A   9       2.250  11.327  -0.792  1.00  0.00           H  
ATOM    120  HG  LEU A   9       2.574  13.581  -2.009  1.00  0.00           H  
ATOM    121 1HD1 LEU A   9       4.799  14.638  -1.861  1.00  0.00           H  
ATOM    122 2HD1 LEU A   9       3.970  14.710  -0.305  1.00  0.00           H  
ATOM    123 3HD1 LEU A   9       5.250  13.513  -0.560  1.00  0.00           H  
ATOM    124 1HD2 LEU A   9       4.358  12.677  -3.443  1.00  0.00           H  
ATOM    125 2HD2 LEU A   9       4.790  11.515  -2.163  1.00  0.00           H  
ATOM    126 3HD2 LEU A   9       3.209  11.406  -2.956  1.00  0.00           H  
ATOM    127  N   GLY A  10       0.484  14.628  -0.300  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -0.706  15.183  -0.956  1.00  0.00           C  
ATOM    129  C   GLY A  10      -0.738  14.961  -2.473  1.00  0.00           C  
ATOM    130  O   GLY A  10      -0.811  15.910  -3.253  1.00  0.00           O  
ATOM    131  H   GLY A  10       1.201  15.257   0.024  1.00  0.00           H  
ATOM    132 1HA  GLY A  10      -1.595  14.738  -0.509  1.00  0.00           H  
ATOM    133 2HA  GLY A  10      -0.757  16.252  -0.749  1.00  0.00           H  
ATOM    134  N   GLY A  11      -0.692  13.696  -2.867  1.00  0.00           N  
ATOM    135  CA  GLY A  11      -0.673  13.266  -4.253  1.00  0.00           C  
ATOM    136  C   GLY A  11       0.761  13.007  -4.725  1.00  0.00           C  
ATOM    137  O   GLY A  11       1.688  13.674  -4.278  1.00  0.00           O  
ATOM    138  H   GLY A  11      -0.663  13.001  -2.121  1.00  0.00           H  
ATOM    139 1HA  GLY A  11      -1.278  12.366  -4.328  1.00  0.00           H  
ATOM    140 2HA  GLY A  11      -1.138  14.031  -4.875  1.00  0.00           H  
ATOM    141  N   PRO A  12       0.954  12.127  -5.730  1.00  0.00           N  
ATOM    142  CA  PRO A  12       2.231  11.713  -6.318  1.00  0.00           C  
ATOM    143  C   PRO A  12       3.001  12.864  -6.966  1.00  0.00           C  
ATOM    144  O   PRO A  12       4.199  12.755  -7.222  1.00  0.00           O  
ATOM    145  CB  PRO A  12       1.801  10.678  -7.368  1.00  0.00           C  
ATOM    146  CG  PRO A  12       0.361  11.018  -7.693  1.00  0.00           C  
ATOM    147  CD  PRO A  12      -0.224  11.518  -6.391  1.00  0.00           C  
ATOM    148  HA  PRO A  12       2.844  11.238  -5.539  1.00  0.00           H  
ATOM    149 1HB  PRO A  12       2.459  10.756  -8.248  1.00  0.00           H  
ATOM    150 2HB  PRO A  12       1.923   9.662  -6.966  1.00  0.00           H  
ATOM    151 1HG  PRO A  12       0.319  11.767  -8.500  1.00  0.00           H  
ATOM    152 2HG  PRO A  12      -0.157  10.122  -8.073  1.00  0.00           H  
ATOM    153 1HD  PRO A  12      -1.000  12.265  -6.616  1.00  0.00           H  
ATOM    154 2HD  PRO A  12      -0.611  10.668  -5.800  1.00  0.00           H  
ATOM    155  N   LEU A  13       2.292  13.943  -7.265  1.00  0.00           N  
ATOM    156  CA  LEU A  13       2.850  15.119  -7.891  1.00  0.00           C  
ATOM    157  C   LEU A  13       2.619  16.290  -6.954  1.00  0.00           C  
ATOM    158  O   LEU A  13       1.659  17.048  -7.111  1.00  0.00           O  
ATOM    159  CB  LEU A  13       2.172  15.362  -9.242  1.00  0.00           C  
ATOM    160  CG  LEU A  13       2.284  14.208 -10.280  1.00  0.00           C  
ATOM    161  CD1 LEU A  13       1.401  14.531 -11.467  1.00  0.00           C  
ATOM    162  CD2 LEU A  13       3.733  14.018 -10.718  1.00  0.00           C  
ATOM    163  H   LEU A  13       1.315  13.971  -7.022  1.00  0.00           H  
ATOM    164  HA  LEU A  13       3.923  14.994  -8.016  1.00  0.00           H  
ATOM    165 1HB  LEU A  13       1.114  15.546  -9.066  1.00  0.00           H  
ATOM    166 2HB  LEU A  13       2.604  16.257  -9.689  1.00  0.00           H  
ATOM    167  HG  LEU A  13       1.924  13.284  -9.834  1.00  0.00           H  
ATOM    168 1HD1 LEU A  13       1.457  13.721 -12.194  1.00  0.00           H  
ATOM    169 2HD1 LEU A  13       0.370  14.649 -11.135  1.00  0.00           H  
ATOM    170 3HD1 LEU A  13       1.740  15.457 -11.930  1.00  0.00           H  
ATOM    171 1HD2 LEU A  13       3.785  13.207 -11.443  1.00  0.00           H  
ATOM    172 2HD2 LEU A  13       4.102  14.936 -11.175  1.00  0.00           H  
ATOM    173 3HD2 LEU A  13       4.354  13.764  -9.861  1.00  0.00           H  
ATOM    174  N   SER A  14       3.500  16.405  -5.967  1.00  0.00           N  
ATOM    175  CA  SER A  14       3.381  17.362  -4.879  1.00  0.00           C  
ATOM    176  C   SER A  14       4.729  17.980  -4.544  1.00  0.00           C  
ATOM    177  O   SER A  14       5.750  17.297  -4.635  1.00  0.00           O  
ATOM    178  CB  SER A  14       2.860  16.684  -3.625  1.00  0.00           C  
ATOM    179  OG  SER A  14       2.905  17.572  -2.520  1.00  0.00           O  
ATOM    180  H   SER A  14       4.275  15.753  -5.946  1.00  0.00           H  
ATOM    181  HA  SER A  14       2.669  18.112  -5.206  1.00  0.00           H  
ATOM    182 1HB  SER A  14       1.832  16.356  -3.790  1.00  0.00           H  
ATOM    183 2HB  SER A  14       3.449  15.801  -3.417  1.00  0.00           H  
ATOM    184  HG  SER A  14       2.580  17.077  -1.761  1.00  0.00           H  
ATOM    185  N   PRO A  15       4.777  19.282  -4.189  1.00  0.00           N  
ATOM    186  CA  PRO A  15       5.953  20.022  -3.770  1.00  0.00           C  
ATOM    187  C   PRO A  15       6.568  19.539  -2.457  1.00  0.00           C  
ATOM    188  O   PRO A  15       7.746  19.787  -2.204  1.00  0.00           O  
ATOM    189  CB  PRO A  15       5.433  21.463  -3.649  1.00  0.00           C  
ATOM    190  CG  PRO A  15       3.956  21.333  -3.416  1.00  0.00           C  
ATOM    191  CD  PRO A  15       3.540  20.122  -4.216  1.00  0.00           C  
ATOM    192  HA  PRO A  15       6.704  19.961  -4.572  1.00  0.00           H  
ATOM    193 1HB  PRO A  15       5.945  21.970  -2.818  1.00  0.00           H  
ATOM    194 2HB  PRO A  15       5.676  22.027  -4.562  1.00  0.00           H  
ATOM    195 1HG  PRO A  15       3.748  21.220  -2.339  1.00  0.00           H  
ATOM    196 2HG  PRO A  15       3.441  22.250  -3.739  1.00  0.00           H  
ATOM    197 1HD  PRO A  15       2.700  19.666  -3.686  1.00  0.00           H  
ATOM    198 2HD  PRO A  15       3.282  20.405  -5.251  1.00  0.00           H  
ATOM    199  N   THR A  16       5.849  18.753  -1.649  1.00  0.00           N  
ATOM    200  CA  THR A  16       6.432  18.393  -0.359  1.00  0.00           C  
ATOM    201  C   THR A  16       6.942  16.968  -0.385  1.00  0.00           C  
ATOM    202  O   THR A  16       6.527  16.080   0.381  1.00  0.00           O  
ATOM    203  CB  THR A  16       5.393  18.499   0.759  1.00  0.00           C  
ATOM    204  OG1 THR A  16       4.307  17.628   0.457  1.00  0.00           O  
ATOM    205  CG2 THR A  16       4.878  19.927   0.832  1.00  0.00           C  
ATOM    206  H   THR A  16       4.894  18.466  -1.870  1.00  0.00           H  
ATOM    207  HA  THR A  16       7.265  19.059  -0.141  1.00  0.00           H  
ATOM    208  HB  THR A  16       5.837  18.214   1.714  1.00  0.00           H  
ATOM    209  HG1 THR A  16       4.622  16.713   0.586  1.00  0.00           H  
ATOM    210 1HG2 THR A  16       4.130  20.001   1.619  1.00  0.00           H  
ATOM    211 2HG2 THR A  16       5.706  20.599   1.052  1.00  0.00           H  
ATOM    212 3HG2 THR A  16       4.431  20.205  -0.118  1.00  0.00           H  
ATOM    213  N   SER A  17       7.935  16.809  -1.251  1.00  0.00           N  
ATOM    214  CA  SER A  17       8.610  15.561  -1.595  1.00  0.00           C  
ATOM    215  C   SER A  17       9.410  14.984  -0.437  1.00  0.00           C  
ATOM    216  O   SER A  17       9.810  13.822  -0.460  1.00  0.00           O  
ATOM    217  CB  SER A  17       9.507  15.806  -2.793  1.00  0.00           C  
ATOM    218  OG  SER A  17      10.567  16.667  -2.467  1.00  0.00           O  
ATOM    219  H   SER A  17       8.195  17.668  -1.751  1.00  0.00           H  
ATOM    220  HA  SER A  17       7.848  14.834  -1.880  1.00  0.00           H  
ATOM    221 1HB  SER A  17       9.902  14.858  -3.155  1.00  0.00           H  
ATOM    222 2HB  SER A  17       8.915  16.244  -3.597  1.00  0.00           H  
ATOM    223  HG  SER A  17      10.992  16.890  -3.307  1.00  0.00           H  
ATOM    224  N   ALA A  18       9.642  15.819   0.572  1.00  0.00           N  
ATOM    225  CA  ALA A  18      10.395  15.485   1.773  1.00  0.00           C  
ATOM    226  C   ALA A  18       9.553  14.741   2.799  1.00  0.00           C  
ATOM    227  O   ALA A  18      10.060  14.381   3.863  1.00  0.00           O  
ATOM    228  CB  ALA A  18      10.966  16.747   2.390  1.00  0.00           C  
ATOM    229  H   ALA A  18       9.279  16.753   0.473  1.00  0.00           H  
ATOM    230  HA  ALA A  18      11.209  14.830   1.494  1.00  0.00           H  
ATOM    231 1HB  ALA A  18      11.556  16.484   3.267  1.00  0.00           H  
ATOM    232 2HB  ALA A  18      11.602  17.249   1.661  1.00  0.00           H  
ATOM    233 3HB  ALA A  18      10.153  17.407   2.683  1.00  0.00           H  
ATOM    234  N   THR A  19       8.274  14.522   2.508  1.00  0.00           N  
ATOM    235  CA  THR A  19       7.407  13.813   3.438  1.00  0.00           C  
ATOM    236  C   THR A  19       8.043  12.463   3.771  1.00  0.00           C  
ATOM    237  O   THR A  19       8.513  11.738   2.898  1.00  0.00           O  
ATOM    238  CB  THR A  19       5.985  13.658   2.848  1.00  0.00           C  
ATOM    239  OG1 THR A  19       5.443  14.966   2.582  1.00  0.00           O  
ATOM    240  CG2 THR A  19       5.059  12.911   3.815  1.00  0.00           C  
ATOM    241  H   THR A  19       7.885  14.861   1.628  1.00  0.00           H  
ATOM    242  HA  THR A  19       7.331  14.390   4.359  1.00  0.00           H  
ATOM    243  HB  THR A  19       6.044  13.111   1.914  1.00  0.00           H  
ATOM    244  HG1 THR A  19       5.914  15.360   1.826  1.00  0.00           H  
ATOM    245 1HG2 THR A  19       4.074  12.822   3.363  1.00  0.00           H  
ATOM    246 2HG2 THR A  19       5.447  11.910   4.015  1.00  0.00           H  
ATOM    247 3HG2 THR A  19       4.982  13.460   4.751  1.00  0.00           H  
ATOM    248  N   ALA A  20       8.113  12.150   5.057  1.00  0.00           N  
ATOM    249  CA  ALA A  20       8.737  10.922   5.515  1.00  0.00           C  
ATOM    250  C   ALA A  20       8.020   9.691   4.963  1.00  0.00           C  
ATOM    251  O   ALA A  20       6.791   9.707   4.890  1.00  0.00           O  
ATOM    252  CB  ALA A  20       8.734  10.893   7.029  1.00  0.00           C  
ATOM    253  H   ALA A  20       7.718  12.793   5.726  1.00  0.00           H  
ATOM    254  HA  ALA A  20       9.761  10.942   5.151  1.00  0.00           H  
ATOM    255 1HB  ALA A  20       9.229  10.022   7.361  1.00  0.00           H  
ATOM    256 2HB  ALA A  20       9.257  11.770   7.411  1.00  0.00           H  
ATOM    257 3HB  ALA A  20       7.708  10.892   7.397  1.00  0.00           H  
ATOM    258  N   PRO A  21       8.744   8.593   4.617  1.00  0.00           N  
ATOM    259  CA  PRO A  21       8.188   7.349   4.100  1.00  0.00           C  
ATOM    260  C   PRO A  21       7.192   6.637   5.008  1.00  0.00           C  
ATOM    261  O   PRO A  21       6.300   5.952   4.508  1.00  0.00           O  
ATOM    262  CB  PRO A  21       9.441   6.485   3.878  1.00  0.00           C  
ATOM    263  CG  PRO A  21      10.523   7.103   4.727  1.00  0.00           C  
ATOM    264  CD  PRO A  21      10.218   8.582   4.749  1.00  0.00           C  
ATOM    265  HA  PRO A  21       7.740   7.547   3.128  1.00  0.00           H  
ATOM    266 1HB  PRO A  21       9.222   5.455   4.174  1.00  0.00           H  
ATOM    267 2HB  PRO A  21       9.701   6.448   2.820  1.00  0.00           H  
ATOM    268 1HG  PRO A  21      10.541   6.647   5.718  1.00  0.00           H  
ATOM    269 2HG  PRO A  21      11.506   6.896   4.275  1.00  0.00           H  
ATOM    270 1HD  PRO A  21      10.560   8.974   5.711  1.00  0.00           H  
ATOM    271 2HD  PRO A  21      10.682   9.092   3.885  1.00  0.00           H  
ATOM    272  N   VAL A  22       7.281   6.829   6.327  1.00  0.00           N  
ATOM    273  CA  VAL A  22       6.345   6.156   7.208  1.00  0.00           C  
ATOM    274  C   VAL A  22       5.447   7.139   7.938  1.00  0.00           C  
ATOM    275  O   VAL A  22       5.905   8.010   8.686  1.00  0.00           O  
ATOM    276  CB  VAL A  22       7.080   5.260   8.199  1.00  0.00           C  
ATOM    277  CG1 VAL A  22       6.087   4.573   9.114  1.00  0.00           C  
ATOM    278  CG2 VAL A  22       7.894   4.272   7.436  1.00  0.00           C  
ATOM    279  H   VAL A  22       8.032   7.375   6.759  1.00  0.00           H  
ATOM    280  HA  VAL A  22       5.704   5.513   6.605  1.00  0.00           H  
ATOM    281  HB  VAL A  22       7.727   5.855   8.803  1.00  0.00           H  
ATOM    282 1HG1 VAL A  22       6.625   3.950   9.818  1.00  0.00           H  
ATOM    283 2HG1 VAL A  22       5.505   5.304   9.675  1.00  0.00           H  
ATOM    284 3HG1 VAL A  22       5.411   3.953   8.526  1.00  0.00           H  
ATOM    285 1HG2 VAL A  22       8.436   3.635   8.107  1.00  0.00           H  
ATOM    286 2HG2 VAL A  22       7.245   3.685   6.847  1.00  0.00           H  
ATOM    287 3HG2 VAL A  22       8.591   4.800   6.807  1.00  0.00           H  
ATOM    288  N   ASP A  23       4.153   6.924   7.750  1.00  0.00           N  
ATOM    289  CA  ASP A  23       3.061   7.714   8.293  1.00  0.00           C  
ATOM    290  C   ASP A  23       3.128   7.769   9.827  1.00  0.00           C  
ATOM    291  O   ASP A  23       3.483   6.769  10.464  1.00  0.00           O  
ATOM    292  CB  ASP A  23       1.750   7.029   7.939  1.00  0.00           C  
ATOM    293  CG  ASP A  23       1.496   6.844   6.453  1.00  0.00           C  
ATOM    294  OD1 ASP A  23       2.216   7.374   5.617  1.00  0.00           O  
ATOM    295  OD2 ASP A  23       0.587   6.129   6.161  1.00  0.00           O  
ATOM    296  H   ASP A  23       3.909   6.179   7.108  1.00  0.00           H  
ATOM    297  HA  ASP A  23       3.107   8.726   7.885  1.00  0.00           H  
ATOM    298 1HB  ASP A  23       1.715   6.081   8.416  1.00  0.00           H  
ATOM    299 2HB  ASP A  23       0.930   7.625   8.345  1.00  0.00           H  
ATOM    300  N   GLY A  24       2.678   8.894  10.414  1.00  0.00           N  
ATOM    301  CA  GLY A  24       2.695   9.134  11.871  1.00  0.00           C  
ATOM    302  C   GLY A  24       2.050   8.027  12.707  1.00  0.00           C  
ATOM    303  O   GLY A  24       2.479   7.740  13.837  1.00  0.00           O  
ATOM    304  H   GLY A  24       2.357   9.660   9.803  1.00  0.00           H  
ATOM    305 1HA  GLY A  24       3.711   9.280  12.198  1.00  0.00           H  
ATOM    306 2HA  GLY A  24       2.176  10.074  12.067  1.00  0.00           H  
ATOM    307  N   LYS A  25       1.059   7.357  12.130  1.00  0.00           N  
ATOM    308  CA  LYS A  25       0.341   6.266  12.768  1.00  0.00           C  
ATOM    309  C   LYS A  25       1.253   5.234  13.440  1.00  0.00           C  
ATOM    310  O   LYS A  25       0.869   4.672  14.466  1.00  0.00           O  
ATOM    311  CB  LYS A  25      -0.551   5.555  11.751  1.00  0.00           C  
ATOM    312  CG  LYS A  25      -1.383   4.405  12.327  1.00  0.00           C  
ATOM    313  CD  LYS A  25      -2.279   3.762  11.276  1.00  0.00           C  
ATOM    314  CE  LYS A  25      -3.101   2.621  11.882  1.00  0.00           C  
ATOM    315  NZ  LYS A  25      -3.940   1.941  10.871  1.00  0.00           N  
ATOM    316  H   LYS A  25       0.752   7.658  11.215  1.00  0.00           H  
ATOM    317  HA  LYS A  25      -0.297   6.693  13.543  1.00  0.00           H  
ATOM    318 1HB  LYS A  25      -1.237   6.275  11.308  1.00  0.00           H  
ATOM    319 2HB  LYS A  25       0.061   5.167  10.960  1.00  0.00           H  
ATOM    320 1HG  LYS A  25      -0.718   3.628  12.712  1.00  0.00           H  
ATOM    321 2HG  LYS A  25      -1.994   4.773  13.152  1.00  0.00           H  
ATOM    322 1HD  LYS A  25      -2.956   4.510  10.862  1.00  0.00           H  
ATOM    323 2HD  LYS A  25      -1.666   3.360  10.465  1.00  0.00           H  
ATOM    324 1HE  LYS A  25      -2.433   1.885  12.336  1.00  0.00           H  
ATOM    325 2HE  LYS A  25      -3.750   3.036  12.652  1.00  0.00           H  
ATOM    326 1HZ  LYS A  25      -4.483   1.210  11.315  1.00  0.00           H  
ATOM    327 2HZ  LYS A  25      -4.566   2.599  10.441  1.00  0.00           H  
ATOM    328 3HZ  LYS A  25      -3.305   1.529  10.145  1.00  0.00           H  
ATOM    329  N   SER A  26       2.416   4.915  12.839  1.00  0.00           N  
ATOM    330  CA  SER A  26       3.293   3.899  13.420  1.00  0.00           C  
ATOM    331  C   SER A  26       4.566   4.494  14.010  1.00  0.00           C  
ATOM    332  O   SER A  26       5.501   3.759  14.340  1.00  0.00           O  
ATOM    333  CB  SER A  26       3.678   2.821  12.421  1.00  0.00           C  
ATOM    334  OG  SER A  26       4.406   3.329  11.337  1.00  0.00           O  
ATOM    335  H   SER A  26       2.736   5.401  11.990  1.00  0.00           H  
ATOM    336  HA  SER A  26       2.754   3.414  14.235  1.00  0.00           H  
ATOM    337 1HB  SER A  26       4.285   2.095  12.937  1.00  0.00           H  
ATOM    338 2HB  SER A  26       2.793   2.307  12.070  1.00  0.00           H  
ATOM    339  HG  SER A  26       4.601   2.544  10.736  1.00  0.00           H  
ATOM    340  N   LEU A  27       4.642   5.818  14.126  1.00  0.00           N  
ATOM    341  CA  LEU A  27       5.876   6.405  14.623  1.00  0.00           C  
ATOM    342  C   LEU A  27       5.763   6.726  16.093  1.00  0.00           C  
ATOM    343  O   LEU A  27       6.722   6.536  16.855  1.00  0.00           O  
ATOM    344  CB  LEU A  27       6.172   7.716  13.911  1.00  0.00           C  
ATOM    345  CG  LEU A  27       6.244   7.664  12.405  1.00  0.00           C  
ATOM    346  CD1 LEU A  27       6.547   9.067  11.920  1.00  0.00           C  
ATOM    347  CD2 LEU A  27       7.230   6.616  11.910  1.00  0.00           C  
ATOM    348  H   LEU A  27       3.841   6.402  13.885  1.00  0.00           H  
ATOM    349  HA  LEU A  27       6.694   5.703  14.493  1.00  0.00           H  
ATOM    350 1HB  LEU A  27       5.396   8.433  14.179  1.00  0.00           H  
ATOM    351 2HB  LEU A  27       7.128   8.092  14.277  1.00  0.00           H  
ATOM    352  HG  LEU A  27       5.269   7.401  12.025  1.00  0.00           H  
ATOM    353 1HD1 LEU A  27       6.531   9.086  10.844  1.00  0.00           H  
ATOM    354 2HD1 LEU A  27       5.814   9.762  12.286  1.00  0.00           H  
ATOM    355 3HD1 LEU A  27       7.526   9.372  12.284  1.00  0.00           H  
ATOM    356 1HD2 LEU A  27       7.217   6.619  10.846  1.00  0.00           H  
ATOM    357 2HD2 LEU A  27       8.231   6.845  12.264  1.00  0.00           H  
ATOM    358 3HD2 LEU A  27       6.931   5.633  12.256  1.00  0.00           H  
ATOM    359  N   LYS A  28       4.601   7.251  16.494  1.00  0.00           N  
ATOM    360  CA  LYS A  28       4.445   7.673  17.880  1.00  0.00           C  
ATOM    361  C   LYS A  28       3.706   6.695  18.778  1.00  0.00           C  
ATOM    362  O   LYS A  28       2.618   6.216  18.452  1.00  0.00           O  
ATOM    363  CB  LYS A  28       3.762   9.037  17.957  1.00  0.00           C  
ATOM    364  CG  LYS A  28       4.588  10.184  17.400  1.00  0.00           C  
ATOM    365  CD  LYS A  28       3.863  11.512  17.524  1.00  0.00           C  
ATOM    366  CE  LYS A  28       4.708  12.656  16.975  1.00  0.00           C  
ATOM    367  NZ  LYS A  28       4.011  13.970  17.090  1.00  0.00           N  
ATOM    368  H   LYS A  28       3.846   7.374  15.810  1.00  0.00           H  
ATOM    369  HA  LYS A  28       5.436   7.787  18.289  1.00  0.00           H  
ATOM    370 1HB  LYS A  28       2.822   9.000  17.412  1.00  0.00           H  
ATOM    371 2HB  LYS A  28       3.535   9.263  18.997  1.00  0.00           H  
ATOM    372 1HG  LYS A  28       5.500  10.257  17.971  1.00  0.00           H  
ATOM    373 2HG  LYS A  28       4.841   9.991  16.359  1.00  0.00           H  
ATOM    374 1HD  LYS A  28       2.921  11.468  16.976  1.00  0.00           H  
ATOM    375 2HD  LYS A  28       3.649  11.712  18.574  1.00  0.00           H  
ATOM    376 1HE  LYS A  28       5.645  12.705  17.530  1.00  0.00           H  
ATOM    377 2HE  LYS A  28       4.930  12.463  15.925  1.00  0.00           H  
ATOM    378 1HZ  LYS A  28       4.602  14.699  16.718  1.00  0.00           H  
ATOM    379 2HZ  LYS A  28       3.144  13.944  16.571  1.00  0.00           H  
ATOM    380 3HZ  LYS A  28       3.817  14.161  18.064  1.00  0.00           H  
ATOM    381  N   ILE A  29       4.286   6.445  19.948  1.00  0.00           N  
ATOM    382  CA  ILE A  29       3.667   5.603  20.958  1.00  0.00           C  
ATOM    383  C   ILE A  29       3.267   6.476  22.128  1.00  0.00           C  
ATOM    384  O   ILE A  29       4.116   7.012  22.832  1.00  0.00           O  
ATOM    385  CB  ILE A  29       4.629   4.496  21.425  1.00  0.00           C  
ATOM    386  CG1 ILE A  29       5.034   3.626  20.198  1.00  0.00           C  
ATOM    387  CG2 ILE A  29       3.964   3.661  22.542  1.00  0.00           C  
ATOM    388  CD1 ILE A  29       6.152   2.640  20.457  1.00  0.00           C  
ATOM    389  H   ILE A  29       5.211   6.860  20.118  1.00  0.00           H  
ATOM    390  HA  ILE A  29       2.769   5.142  20.544  1.00  0.00           H  
ATOM    391  HB  ILE A  29       5.542   4.956  21.812  1.00  0.00           H  
ATOM    392 1HG1 ILE A  29       4.158   3.080  19.853  1.00  0.00           H  
ATOM    393 2HG1 ILE A  29       5.364   4.287  19.395  1.00  0.00           H  
ATOM    394 1HG2 ILE A  29       4.639   2.888  22.886  1.00  0.00           H  
ATOM    395 2HG2 ILE A  29       3.713   4.299  23.385  1.00  0.00           H  
ATOM    396 3HG2 ILE A  29       3.053   3.199  22.157  1.00  0.00           H  
ATOM    397 1HD1 ILE A  29       6.368   2.096  19.537  1.00  0.00           H  
ATOM    398 2HD1 ILE A  29       7.043   3.183  20.773  1.00  0.00           H  
ATOM    399 3HD1 ILE A  29       5.869   1.934  21.227  1.00  0.00           H  
ATOM    400  N   ASN A  30       1.973   6.665  22.323  1.00  0.00           N  
ATOM    401  CA  ASN A  30       1.470   7.545  23.377  1.00  0.00           C  
ATOM    402  C   ASN A  30       2.117   8.934  23.285  1.00  0.00           C  
ATOM    403  O   ASN A  30       2.470   9.547  24.294  1.00  0.00           O  
ATOM    404  CB  ASN A  30       1.709   6.917  24.738  1.00  0.00           C  
ATOM    405  CG  ASN A  30       0.995   5.607  24.877  1.00  0.00           C  
ATOM    406  OD1 ASN A  30      -0.131   5.434  24.389  1.00  0.00           O  
ATOM    407  ND2 ASN A  30       1.629   4.669  25.533  1.00  0.00           N  
ATOM    408  H   ASN A  30       1.317   6.186  21.717  1.00  0.00           H  
ATOM    409  HA  ASN A  30       0.396   7.677  23.239  1.00  0.00           H  
ATOM    410 1HB  ASN A  30       2.773   6.765  24.910  1.00  0.00           H  
ATOM    411 2HB  ASN A  30       1.350   7.592  25.514  1.00  0.00           H  
ATOM    412 1HD2 ASN A  30       1.206   3.771  25.660  1.00  0.00           H  
ATOM    413 2HD2 ASN A  30       2.537   4.852  25.910  1.00  0.00           H  
ATOM    414  N   GLY A  31       2.287   9.413  22.052  1.00  0.00           N  
ATOM    415  CA  GLY A  31       2.881  10.714  21.758  1.00  0.00           C  
ATOM    416  C   GLY A  31       4.413  10.713  21.605  1.00  0.00           C  
ATOM    417  O   GLY A  31       4.980  11.710  21.154  1.00  0.00           O  
ATOM    418  H   GLY A  31       1.943   8.852  21.286  1.00  0.00           H  
ATOM    419 1HA  GLY A  31       2.433  11.105  20.845  1.00  0.00           H  
ATOM    420 2HA  GLY A  31       2.608  11.407  22.553  1.00  0.00           H  
ATOM    421  N   VAL A  32       5.078   9.607  21.937  1.00  0.00           N  
ATOM    422  CA  VAL A  32       6.533   9.529  21.865  1.00  0.00           C  
ATOM    423  C   VAL A  32       7.040   9.036  20.515  1.00  0.00           C  
ATOM    424  O   VAL A  32       6.800   7.885  20.148  1.00  0.00           O  
ATOM    425  CB  VAL A  32       7.009   8.570  22.982  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       8.512   8.362  22.964  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       6.570   9.150  24.326  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.572   8.791  22.292  1.00  0.00           H  
ATOM    429  HA  VAL A  32       6.931  10.523  22.053  1.00  0.00           H  
ATOM    430  HB  VAL A  32       6.549   7.597  22.829  1.00  0.00           H  
ATOM    431 1HG1 VAL A  32       8.784   7.673  23.760  1.00  0.00           H  
ATOM    432 2HG1 VAL A  32       8.829   7.943  22.006  1.00  0.00           H  
ATOM    433 3HG1 VAL A  32       8.994   9.285  23.130  1.00  0.00           H  
ATOM    434 1HG2 VAL A  32       6.870   8.480  25.128  1.00  0.00           H  
ATOM    435 2HG2 VAL A  32       7.034  10.125  24.470  1.00  0.00           H  
ATOM    436 3HG2 VAL A  32       5.482   9.264  24.344  1.00  0.00           H  
ATOM    437  N   GLU A  33       7.778   9.882  19.795  1.00  0.00           N  
ATOM    438  CA  GLU A  33       8.274   9.542  18.468  1.00  0.00           C  
ATOM    439  C   GLU A  33       9.470   8.598  18.509  1.00  0.00           C  
ATOM    440  O   GLU A  33      10.476   8.838  19.209  1.00  0.00           O  
ATOM    441  CB  GLU A  33       8.677  10.813  17.700  1.00  0.00           C  
ATOM    442  CG  GLU A  33       9.070  10.584  16.220  1.00  0.00           C  
ATOM    443  CD  GLU A  33       9.562  11.844  15.492  1.00  0.00           C  
ATOM    444  OE1 GLU A  33      10.110  12.729  16.149  1.00  0.00           O  
ATOM    445  OE2 GLU A  33       9.418  11.914  14.283  1.00  0.00           O  
ATOM    446  H   GLU A  33       7.958  10.812  20.167  1.00  0.00           H  
ATOM    447  HA  GLU A  33       7.483   9.037  17.917  1.00  0.00           H  
ATOM    448 1HB  GLU A  33       7.849  11.517  17.718  1.00  0.00           H  
ATOM    449 2HB  GLU A  33       9.502  11.284  18.201  1.00  0.00           H  
ATOM    450 1HG  GLU A  33       9.860   9.839  16.175  1.00  0.00           H  
ATOM    451 2HG  GLU A  33       8.205  10.178  15.692  1.00  0.00           H  
ATOM    452  N   THR A  34       9.365   7.549  17.704  1.00  0.00           N  
ATOM    453  CA  THR A  34      10.410   6.570  17.565  1.00  0.00           C  
ATOM    454  C   THR A  34      10.853   6.509  16.113  1.00  0.00           C  
ATOM    455  O   THR A  34      10.169   7.004  15.206  1.00  0.00           O  
ATOM    456  CB  THR A  34       9.912   5.188  18.018  1.00  0.00           C  
ATOM    457  OG1 THR A  34       8.862   4.742  17.140  1.00  0.00           O  
ATOM    458  CG2 THR A  34       9.388   5.229  19.454  1.00  0.00           C  
ATOM    459  H   THR A  34       8.492   7.388  17.200  1.00  0.00           H  
ATOM    460  HA  THR A  34      11.248   6.865  18.180  1.00  0.00           H  
ATOM    461  HB  THR A  34      10.742   4.482  17.963  1.00  0.00           H  
ATOM    462  HG1 THR A  34       8.084   5.348  17.218  1.00  0.00           H  
ATOM    463 1HG2 THR A  34       9.055   4.237  19.745  1.00  0.00           H  
ATOM    464 2HG2 THR A  34      10.185   5.558  20.119  1.00  0.00           H  
ATOM    465 3HG2 THR A  34       8.549   5.923  19.521  1.00  0.00           H  
ATOM    466  N   ASN A  35      11.992   5.885  15.841  1.00  0.00           N  
ATOM    467  CA  ASN A  35      12.412   5.826  14.453  1.00  0.00           C  
ATOM    468  C   ASN A  35      11.735   4.677  13.747  1.00  0.00           C  
ATOM    469  O   ASN A  35      12.311   3.605  13.539  1.00  0.00           O  
ATOM    470  CB  ASN A  35      13.903   5.739  14.247  1.00  0.00           C  
ATOM    471  CG  ASN A  35      14.223   5.988  12.769  1.00  0.00           C  
ATOM    472  OD1 ASN A  35      13.272   6.046  11.957  1.00  0.00           O  
ATOM    473  ND2 ASN A  35      15.484   6.202  12.405  1.00  0.00           N  
ATOM    474  H   ASN A  35      12.538   5.480  16.591  1.00  0.00           H  
ATOM    475  HA  ASN A  35      12.082   6.742  13.961  1.00  0.00           H  
ATOM    476 1HB  ASN A  35      14.412   6.465  14.853  1.00  0.00           H  
ATOM    477 2HB  ASN A  35      14.242   4.757  14.519  1.00  0.00           H  
ATOM    478 1HD2 ASN A  35      15.693   6.412  11.420  1.00  0.00           H  
ATOM    479 2HD2 ASN A  35      16.255   6.215  13.086  1.00  0.00           H  
ATOM    480  N   GLY A  36      10.503   4.938  13.375  1.00  0.00           N  
ATOM    481  CA  GLY A  36       9.657   3.983  12.689  1.00  0.00           C  
ATOM    482  C   GLY A  36       9.834   4.113  11.183  1.00  0.00           C  
ATOM    483  O   GLY A  36       9.097   3.495  10.425  1.00  0.00           O  
ATOM    484  H   GLY A  36      10.151   5.853  13.669  1.00  0.00           H  
ATOM    485 1HA  GLY A  36       9.917   2.972  13.003  1.00  0.00           H  
ATOM    486 2HA  GLY A  36       8.617   4.147  12.965  1.00  0.00           H  
ATOM    487  N   GLN A  37      10.803   4.926  10.749  1.00  0.00           N  
ATOM    488  CA  GLN A  37      11.032   5.202   9.346  1.00  0.00           C  
ATOM    489  C   GLN A  37      11.905   4.136   8.708  1.00  0.00           C  
ATOM    490  O   GLN A  37      12.543   3.349   9.399  1.00  0.00           O  
ATOM    491  CB  GLN A  37      11.705   6.547   9.138  1.00  0.00           C  
ATOM    492  CG  GLN A  37      11.005   7.763   9.643  1.00  0.00           C  
ATOM    493  CD  GLN A  37       9.709   7.916   8.967  1.00  0.00           C  
ATOM    494  OE1 GLN A  37       9.551   7.596   7.781  1.00  0.00           O  
ATOM    495  NE2 GLN A  37       8.765   8.418   9.676  1.00  0.00           N  
ATOM    496  H   GLN A  37      11.436   5.374  11.416  1.00  0.00           H  
ATOM    497  HA  GLN A  37      10.082   5.203   8.831  1.00  0.00           H  
ATOM    498 1HB  GLN A  37      12.729   6.525   9.512  1.00  0.00           H  
ATOM    499 2HB  GLN A  37      11.735   6.692   8.083  1.00  0.00           H  
ATOM    500 1HG  GLN A  37      10.833   7.657  10.714  1.00  0.00           H  
ATOM    501 2HG  GLN A  37      11.619   8.647   9.445  1.00  0.00           H  
ATOM    502 1HE2 GLN A  37       7.810   8.512   9.291  1.00  0.00           H  
ATOM    503 2HE2 GLN A  37       8.947   8.696  10.626  1.00  0.00           H  
ATOM    504  N   THR A  38      11.933   4.123   7.380  1.00  0.00           N  
ATOM    505  CA  THR A  38      12.721   3.176   6.615  1.00  0.00           C  
ATOM    506  C   THR A  38      14.205   3.585   6.708  1.00  0.00           C  
ATOM    507  O   THR A  38      14.492   4.740   7.025  1.00  0.00           O  
ATOM    508  CB  THR A  38      12.235   3.247   5.146  1.00  0.00           C  
ATOM    509  OG1 THR A  38      12.505   4.554   4.646  1.00  0.00           O  
ATOM    510  CG2 THR A  38      10.720   3.004   5.087  1.00  0.00           C  
ATOM    511  H   THR A  38      11.396   4.803   6.866  1.00  0.00           H  
ATOM    512  HA  THR A  38      12.556   2.185   7.034  1.00  0.00           H  
ATOM    513  HB  THR A  38      12.732   2.531   4.534  1.00  0.00           H  
ATOM    514  HG1 THR A  38      13.457   4.647   4.466  1.00  0.00           H  
ATOM    515 1HG2 THR A  38      10.369   3.085   4.067  1.00  0.00           H  
ATOM    516 2HG2 THR A  38      10.489   2.033   5.459  1.00  0.00           H  
ATOM    517 3HG2 THR A  38      10.213   3.732   5.681  1.00  0.00           H  
ATOM    518  N   PRO A  39      15.178   2.722   6.354  1.00  0.00           N  
ATOM    519  CA  PRO A  39      16.593   3.019   6.406  1.00  0.00           C  
ATOM    520  C   PRO A  39      16.890   4.281   5.630  1.00  0.00           C  
ATOM    521  O   PRO A  39      16.371   4.481   4.532  1.00  0.00           O  
ATOM    522  CB  PRO A  39      17.208   1.773   5.754  1.00  0.00           C  
ATOM    523  CG  PRO A  39      16.222   0.697   6.046  1.00  0.00           C  
ATOM    524  CD  PRO A  39      14.886   1.373   5.911  1.00  0.00           C  
ATOM    525  HA  PRO A  39      16.906   3.118   7.455  1.00  0.00           H  
ATOM    526 1HB  PRO A  39      17.354   1.932   4.688  1.00  0.00           H  
ATOM    527 2HB  PRO A  39      18.189   1.566   6.187  1.00  0.00           H  
ATOM    528 1HG  PRO A  39      16.349  -0.163   5.371  1.00  0.00           H  
ATOM    529 2HG  PRO A  39      16.395   0.324   7.065  1.00  0.00           H  
ATOM    530 1HD  PRO A  39      14.590   1.366   4.860  1.00  0.00           H  
ATOM    531 2HD  PRO A  39      14.183   0.882   6.568  1.00  0.00           H  
ATOM    532  N   GLY A  40      17.742   5.119   6.209  1.00  0.00           N  
ATOM    533  CA  GLY A  40      18.129   6.388   5.612  1.00  0.00           C  
ATOM    534  C   GLY A  40      17.338   7.536   6.244  1.00  0.00           C  
ATOM    535  O   GLY A  40      17.752   8.696   6.207  1.00  0.00           O  
ATOM    536  H   GLY A  40      18.111   4.885   7.119  1.00  0.00           H  
ATOM    537 1HA  GLY A  40      19.198   6.548   5.750  1.00  0.00           H  
ATOM    538 2HA  GLY A  40      17.943   6.360   4.540  1.00  0.00           H  
ATOM    539  N   ALA A  41      16.188   7.227   6.831  1.00  0.00           N  
ATOM    540  CA  ALA A  41      15.358   8.247   7.442  1.00  0.00           C  
ATOM    541  C   ALA A  41      15.513   8.252   8.964  1.00  0.00           C  
ATOM    542  O   ALA A  41      15.852   7.234   9.583  1.00  0.00           O  
ATOM    543  CB  ALA A  41      13.932   8.020   7.022  1.00  0.00           C  
ATOM    544  H   ALA A  41      15.844   6.260   6.858  1.00  0.00           H  
ATOM    545  HA  ALA A  41      15.678   9.223   7.083  1.00  0.00           H  
ATOM    546 1HB  ALA A  41      13.280   8.777   7.455  1.00  0.00           H  
ATOM    547 2HB  ALA A  41      13.861   8.050   5.937  1.00  0.00           H  
ATOM    548 3HB  ALA A  41      13.674   7.053   7.361  1.00  0.00           H  
ATOM    549  N   GLU A  42      15.273   9.428   9.549  1.00  0.00           N  
ATOM    550  CA  GLU A  42      15.354   9.680  10.985  1.00  0.00           C  
ATOM    551  C   GLU A  42      14.063  10.357  11.475  1.00  0.00           C  
ATOM    552  O   GLU A  42      13.335  10.914  10.649  1.00  0.00           O  
ATOM    553  CB  GLU A  42      16.611  10.533  11.281  1.00  0.00           C  
ATOM    554  CG  GLU A  42      17.940   9.802  11.006  1.00  0.00           C  
ATOM    555  CD  GLU A  42      19.172  10.572  11.450  1.00  0.00           C  
ATOM    556  OE1 GLU A  42      19.020  11.660  11.943  1.00  0.00           O  
ATOM    557  OE2 GLU A  42      20.271  10.059  11.294  1.00  0.00           O  
ATOM    558  H   GLU A  42      15.010  10.203   8.955  1.00  0.00           H  
ATOM    559  HA  GLU A  42      15.462   8.724  11.483  1.00  0.00           H  
ATOM    560 1HB  GLU A  42      16.598  11.399  10.623  1.00  0.00           H  
ATOM    561 2HB  GLU A  42      16.622  10.924  12.284  1.00  0.00           H  
ATOM    562 1HG  GLU A  42      17.921   8.835  11.516  1.00  0.00           H  
ATOM    563 2HG  GLU A  42      18.006   9.610   9.937  1.00  0.00           H  
ATOM    564  N   PRO A  43      13.719  10.261  12.785  1.00  0.00           N  
ATOM    565  CA  PRO A  43      12.579  10.899  13.427  1.00  0.00           C  
ATOM    566  C   PRO A  43      12.775  12.407  13.388  1.00  0.00           C  
ATOM    567  O   PRO A  43      13.917  12.869  13.389  1.00  0.00           O  
ATOM    568  CB  PRO A  43      12.626  10.322  14.848  1.00  0.00           C  
ATOM    569  CG  PRO A  43      14.053   9.919  15.064  1.00  0.00           C  
ATOM    570  CD  PRO A  43      14.544   9.475  13.725  1.00  0.00           C  
ATOM    571  HA  PRO A  43      11.649  10.613  12.910  1.00  0.00           H  
ATOM    572 1HB  PRO A  43      12.298  11.079  15.570  1.00  0.00           H  
ATOM    573 2HB  PRO A  43      11.927   9.476  14.934  1.00  0.00           H  
ATOM    574 1HG  PRO A  43      14.634  10.771  15.461  1.00  0.00           H  
ATOM    575 2HG  PRO A  43      14.121   9.123  15.833  1.00  0.00           H  
ATOM    576 1HD  PRO A  43      15.599   9.681  13.675  1.00  0.00           H  
ATOM    577 2HD  PRO A  43      14.340   8.461  13.605  1.00  0.00           H  
ATOM    578  N   ALA A  44      11.681  13.165  13.333  1.00  0.00           N  
ATOM    579  CA  ALA A  44      11.753  14.622  13.269  1.00  0.00           C  
ATOM    580  C   ALA A  44      12.376  15.279  14.493  1.00  0.00           C  
ATOM    581  O   ALA A  44      13.309  16.074  14.361  1.00  0.00           O  
ATOM    582  CB  ALA A  44      10.359  15.193  13.081  1.00  0.00           C  
ATOM    583  H   ALA A  44      10.761  12.721  13.386  1.00  0.00           H  
ATOM    584  HA  ALA A  44      12.366  14.881  12.406  1.00  0.00           H  
ATOM    585 1HB  ALA A  44      10.421  16.275  12.989  1.00  0.00           H  
ATOM    586 2HB  ALA A  44       9.914  14.773  12.182  1.00  0.00           H  
ATOM    587 3HB  ALA A  44       9.744  14.933  13.945  1.00  0.00           H  
ATOM    588  N   ASN A  45      11.841  15.000  15.684  1.00  0.00           N  
ATOM    589  CA  ASN A  45      12.369  15.679  16.865  1.00  0.00           C  
ATOM    590  C   ASN A  45      12.298  14.878  18.169  1.00  0.00           C  
ATOM    591  O   ASN A  45      12.701  15.374  19.228  1.00  0.00           O  
ATOM    592  CB  ASN A  45      11.706  17.039  16.994  1.00  0.00           C  
ATOM    593  CG  ASN A  45      10.234  16.956  17.209  1.00  0.00           C  
ATOM    594  OD1 ASN A  45       9.741  16.134  17.990  1.00  0.00           O  
ATOM    595  ND2 ASN A  45       9.503  17.779  16.493  1.00  0.00           N  
ATOM    596  H   ASN A  45      11.084  14.311  15.756  1.00  0.00           H  
ATOM    597  HA  ASN A  45      13.429  15.861  16.682  1.00  0.00           H  
ATOM    598 1HB  ASN A  45      12.156  17.582  17.825  1.00  0.00           H  
ATOM    599 2HB  ASN A  45      11.891  17.618  16.092  1.00  0.00           H  
ATOM    600 1HD2 ASN A  45       8.502  17.770  16.579  1.00  0.00           H  
ATOM    601 2HD2 ASN A  45       9.939  18.394  15.836  1.00  0.00           H  
ATOM    602  N   GLY A  46      11.888  13.616  18.110  1.00  0.00           N  
ATOM    603  CA  GLY A  46      11.854  12.798  19.312  1.00  0.00           C  
ATOM    604  C   GLY A  46      13.228  12.699  19.982  1.00  0.00           C  
ATOM    605  O   GLY A  46      13.347  12.747  21.207  1.00  0.00           O  
ATOM    606  H   GLY A  46      11.495  13.237  17.249  1.00  0.00           H  
ATOM    607 1HA  GLY A  46      11.124  13.214  20.004  1.00  0.00           H  
ATOM    608 2HA  GLY A  46      11.514  11.797  19.049  1.00  0.00           H  
ATOM    609  N   ASP A  47      14.301  12.709  19.189  1.00  0.00           N  
ATOM    610  CA  ASP A  47      15.647  12.569  19.741  1.00  0.00           C  
ATOM    611  C   ASP A  47      16.230  13.905  20.179  1.00  0.00           C  
ATOM    612  O   ASP A  47      17.384  14.001  20.596  1.00  0.00           O  
ATOM    613  CB  ASP A  47      16.545  11.875  18.734  1.00  0.00           C  
ATOM    614  CG  ASP A  47      16.087  10.456  18.509  1.00  0.00           C  
ATOM    615  OD1 ASP A  47      15.456   9.893  19.388  1.00  0.00           O  
ATOM    616  OD2 ASP A  47      16.342   9.940  17.461  1.00  0.00           O  
ATOM    617  H   ASP A  47      14.177  12.717  18.186  1.00  0.00           H  
ATOM    618  HA  ASP A  47      15.584  11.931  20.616  1.00  0.00           H  
ATOM    619 1HB  ASP A  47      16.544  12.418  17.789  1.00  0.00           H  
ATOM    620 2HB  ASP A  47      17.563  11.848  19.108  1.00  0.00           H  
ATOM    621  N   ALA A  48      15.417  14.947  20.063  1.00  0.00           N  
ATOM    622  CA  ALA A  48      15.741  16.281  20.503  1.00  0.00           C  
ATOM    623  C   ALA A  48      14.902  16.561  21.746  1.00  0.00           C  
ATOM    624  O   ALA A  48      14.814  17.691  22.231  1.00  0.00           O  
ATOM    625  CB  ALA A  48      15.461  17.288  19.432  1.00  0.00           C  
ATOM    626  H   ALA A  48      14.478  14.822  19.687  1.00  0.00           H  
ATOM    627  HA  ALA A  48      16.788  16.318  20.767  1.00  0.00           H  
ATOM    628 1HB  ALA A  48      15.714  18.235  19.829  1.00  0.00           H  
ATOM    629 2HB  ALA A  48      16.062  17.079  18.564  1.00  0.00           H  
ATOM    630 3HB  ALA A  48      14.411  17.269  19.162  1.00  0.00           H  
ATOM    631  N   ASP A  49      14.304  15.480  22.260  1.00  0.00           N  
ATOM    632  CA  ASP A  49      13.403  15.420  23.398  1.00  0.00           C  
ATOM    633  C   ASP A  49      12.089  16.168  23.207  1.00  0.00           C  
ATOM    634  O   ASP A  49      11.507  16.662  24.170  1.00  0.00           O  
ATOM    635  CB  ASP A  49      14.096  15.922  24.675  1.00  0.00           C  
ATOM    636  CG  ASP A  49      13.391  15.496  26.013  1.00  0.00           C  
ATOM    637  OD1 ASP A  49      12.627  14.546  25.995  1.00  0.00           O  
ATOM    638  OD2 ASP A  49      13.667  16.096  27.041  1.00  0.00           O  
ATOM    639  H   ASP A  49      14.430  14.590  21.780  1.00  0.00           H  
ATOM    640  HA  ASP A  49      13.160  14.367  23.554  1.00  0.00           H  
ATOM    641 1HB  ASP A  49      15.086  15.525  24.697  1.00  0.00           H  
ATOM    642 2HB  ASP A  49      14.176  17.011  24.645  1.00  0.00           H  
ATOM    643  N   GLY A  50      11.520  16.141  21.985  1.00  0.00           N  
ATOM    644  CA  GLY A  50      10.190  16.713  21.791  1.00  0.00           C  
ATOM    645  C   GLY A  50       9.194  15.805  22.523  1.00  0.00           C  
ATOM    646  O   GLY A  50       8.117  16.212  22.955  1.00  0.00           O  
ATOM    647  H   GLY A  50      11.998  15.751  21.166  1.00  0.00           H  
ATOM    648 1HA  GLY A  50      10.153  17.728  22.189  1.00  0.00           H  
ATOM    649 2HA  GLY A  50       9.954  16.755  20.726  1.00  0.00           H  
ATOM    650  N   ASN A  51       9.626  14.571  22.738  1.00  0.00           N  
ATOM    651  CA  ASN A  51       8.889  13.516  23.400  1.00  0.00           C  
ATOM    652  C   ASN A  51       8.614  13.844  24.863  1.00  0.00           C  
ATOM    653  O   ASN A  51       7.728  13.251  25.482  1.00  0.00           O  
ATOM    654  CB  ASN A  51       9.681  12.228  23.305  1.00  0.00           C  
ATOM    655  CG  ASN A  51       9.667  11.644  21.931  1.00  0.00           C  
ATOM    656  OD1 ASN A  51       8.799  12.015  21.128  1.00  0.00           O  
ATOM    657  ND2 ASN A  51      10.599  10.741  21.646  1.00  0.00           N  
ATOM    658  H   ASN A  51      10.539  14.356  22.370  1.00  0.00           H  
ATOM    659  HA  ASN A  51       7.924  13.396  22.904  1.00  0.00           H  
ATOM    660 1HB  ASN A  51      10.718  12.419  23.596  1.00  0.00           H  
ATOM    661 2HB  ASN A  51       9.273  11.503  24.005  1.00  0.00           H  
ATOM    662 1HD2 ASN A  51      10.639  10.270  20.729  1.00  0.00           H  
ATOM    663 2HD2 ASN A  51      11.277  10.489  22.338  1.00  0.00           H  
ATOM    664  N   GLY A  52       9.424  14.733  25.439  1.00  0.00           N  
ATOM    665  CA  GLY A  52       9.318  15.095  26.836  1.00  0.00           C  
ATOM    666  C   GLY A  52       8.456  16.327  27.109  1.00  0.00           C  
ATOM    667  O   GLY A  52       8.390  16.774  28.261  1.00  0.00           O  
ATOM    668  H   GLY A  52      10.135  15.223  24.887  1.00  0.00           H  
ATOM    669 1HA  GLY A  52       8.925  14.248  27.394  1.00  0.00           H  
ATOM    670 2HA  GLY A  52      10.326  15.275  27.216  1.00  0.00           H  
ATOM    671  N   THR A  53       7.813  16.906  26.087  1.00  0.00           N  
ATOM    672  CA  THR A  53       7.039  18.116  26.347  1.00  0.00           C  
ATOM    673  C   THR A  53       5.645  17.821  26.895  1.00  0.00           C  
ATOM    674  O   THR A  53       5.116  16.715  26.775  1.00  0.00           O  
ATOM    675  CB  THR A  53       6.893  18.982  25.082  1.00  0.00           C  
ATOM    676  OG1 THR A  53       6.157  18.275  24.094  1.00  0.00           O  
ATOM    677  CG2 THR A  53       8.260  19.329  24.525  1.00  0.00           C  
ATOM    678  H   THR A  53       7.866  16.529  25.133  1.00  0.00           H  
ATOM    679  HA  THR A  53       7.568  18.706  27.093  1.00  0.00           H  
ATOM    680  HB  THR A  53       6.365  19.889  25.325  1.00  0.00           H  
ATOM    681  HG1 THR A  53       5.851  18.912  23.425  1.00  0.00           H  
ATOM    682 1HG2 THR A  53       8.143  19.938  23.628  1.00  0.00           H  
ATOM    683 2HG2 THR A  53       8.826  19.881  25.270  1.00  0.00           H  
ATOM    684 3HG2 THR A  53       8.793  18.419  24.271  1.00  0.00           H  
ATOM    685  N   ALA A  54       5.028  18.862  27.449  1.00  0.00           N  
ATOM    686  CA  ALA A  54       3.661  18.828  27.954  1.00  0.00           C  
ATOM    687  C   ALA A  54       2.688  18.860  26.806  1.00  0.00           C  
ATOM    688  O   ALA A  54       3.004  19.407  25.765  1.00  0.00           O  
ATOM    689  CB  ALA A  54       3.392  20.024  28.854  1.00  0.00           C  
ATOM    690  H   ALA A  54       5.545  19.724  27.515  1.00  0.00           H  
ATOM    691  HA  ALA A  54       3.521  17.899  28.508  1.00  0.00           H  
ATOM    692 1HB  ALA A  54       2.370  19.978  29.224  1.00  0.00           H  
ATOM    693 2HB  ALA A  54       4.082  20.010  29.694  1.00  0.00           H  
ATOM    694 3HB  ALA A  54       3.529  20.945  28.288  1.00  0.00           H  
ATOM    695  N   ALA A  55       1.453  18.400  27.000  1.00  0.00           N  
ATOM    696  CA  ALA A  55       0.476  18.540  25.915  1.00  0.00           C  
ATOM    697  C   ALA A  55       0.333  20.021  25.537  1.00  0.00           C  
ATOM    698  O   ALA A  55       0.217  20.382  24.365  1.00  0.00           O  
ATOM    699  CB  ALA A  55      -0.869  17.977  26.324  1.00  0.00           C  
ATOM    700  H   ALA A  55       1.207  17.935  27.864  1.00  0.00           H  
ATOM    701  HA  ALA A  55       0.846  17.994  25.048  1.00  0.00           H  
ATOM    702 1HB  ALA A  55      -1.571  18.083  25.497  1.00  0.00           H  
ATOM    703 2HB  ALA A  55      -0.762  16.923  26.576  1.00  0.00           H  
ATOM    704 3HB  ALA A  55      -1.246  18.520  27.189  1.00  0.00           H  
ATOM    705  N   ALA A  56       0.425  20.887  26.547  1.00  0.00           N  
ATOM    706  CA  ALA A  56       0.350  22.337  26.410  1.00  0.00           C  
ATOM    707  C   ALA A  56       1.479  22.887  25.535  1.00  0.00           C  
ATOM    708  O   ALA A  56       1.419  24.017  25.051  1.00  0.00           O  
ATOM    709  CB  ALA A  56       0.425  22.980  27.781  1.00  0.00           C  
ATOM    710  H   ALA A  56       0.515  20.510  27.478  1.00  0.00           H  
ATOM    711  HA  ALA A  56      -0.599  22.586  25.937  1.00  0.00           H  
ATOM    712 1HB  ALA A  56       0.345  24.061  27.675  1.00  0.00           H  
ATOM    713 2HB  ALA A  56      -0.391  22.613  28.400  1.00  0.00           H  
ATOM    714 3HB  ALA A  56       1.377  22.730  28.245  1.00  0.00           H  
ATOM    715  N   ALA A  57       2.545  22.108  25.418  1.00  0.00           N  
ATOM    716  CA  ALA A  57       3.748  22.417  24.687  1.00  0.00           C  
ATOM    717  C   ALA A  57       4.013  21.318  23.666  1.00  0.00           C  
ATOM    718  O   ALA A  57       5.151  21.114  23.242  1.00  0.00           O  
ATOM    719  CB  ALA A  57       4.913  22.539  25.652  1.00  0.00           C  
ATOM    720  H   ALA A  57       2.505  21.175  25.810  1.00  0.00           H  
ATOM    721  HA  ALA A  57       3.605  23.357  24.155  1.00  0.00           H  
ATOM    722 1HB  ALA A  57       5.822  22.772  25.107  1.00  0.00           H  
ATOM    723 2HB  ALA A  57       4.704  23.330  26.369  1.00  0.00           H  
ATOM    724 3HB  ALA A  57       5.029  21.599  26.173  1.00  0.00           H  
ATOM    725  N   ALA A  58       2.956  20.657  23.193  1.00  0.00           N  
ATOM    726  CA  ALA A  58       3.096  19.571  22.231  1.00  0.00           C  
ATOM    727  C   ALA A  58       3.802  20.016  20.960  1.00  0.00           C  
ATOM    728  O   ALA A  58       4.546  19.244  20.359  1.00  0.00           O  
ATOM    729  CB  ALA A  58       1.736  19.008  21.870  1.00  0.00           C  
ATOM    730  H   ALA A  58       2.023  20.856  23.566  1.00  0.00           H  
ATOM    731  HA  ALA A  58       3.692  18.787  22.701  1.00  0.00           H  
ATOM    732 1HB  ALA A  58       1.861  18.179  21.177  1.00  0.00           H  
ATOM    733 2HB  ALA A  58       1.240  18.658  22.765  1.00  0.00           H  
ATOM    734 3HB  ALA A  58       1.134  19.787  21.402  1.00  0.00           H  
ATOM    735  N   ASP A  59       3.608  21.271  20.564  1.00  0.00           N  
ATOM    736  CA  ASP A  59       4.196  21.798  19.342  1.00  0.00           C  
ATOM    737  C   ASP A  59       5.573  22.431  19.569  1.00  0.00           C  
ATOM    738  O   ASP A  59       6.162  23.016  18.653  1.00  0.00           O  
ATOM    739  CB  ASP A  59       3.257  22.839  18.741  1.00  0.00           C  
ATOM    740  CG  ASP A  59       1.930  22.246  18.265  1.00  0.00           C  
ATOM    741  OD1 ASP A  59       1.888  21.105  17.866  1.00  0.00           O  
ATOM    742  OD2 ASP A  59       0.955  22.950  18.335  1.00  0.00           O  
ATOM    743  H   ASP A  59       2.979  21.863  21.089  1.00  0.00           H  
ATOM    744  HA  ASP A  59       4.311  20.976  18.635  1.00  0.00           H  
ATOM    745 1HB  ASP A  59       3.051  23.610  19.481  1.00  0.00           H  
ATOM    746 2HB  ASP A  59       3.747  23.320  17.894  1.00  0.00           H  
ATOM    747  N   ALA A  60       6.114  22.323  20.784  1.00  0.00           N  
ATOM    748  CA  ALA A  60       7.412  22.917  21.106  1.00  0.00           C  
ATOM    749  C   ALA A  60       8.564  22.052  20.595  1.00  0.00           C  
ATOM    750  O   ALA A  60       9.333  21.480  21.373  1.00  0.00           O  
ATOM    751  CB  ALA A  60       7.539  23.111  22.607  1.00  0.00           C  
ATOM    752  H   ALA A  60       5.627  21.802  21.516  1.00  0.00           H  
ATOM    753  HA  ALA A  60       7.475  23.885  20.612  1.00  0.00           H  
ATOM    754 1HB  ALA A  60       8.496  23.575  22.832  1.00  0.00           H  
ATOM    755 2HB  ALA A  60       6.729  23.748  22.957  1.00  0.00           H  
ATOM    756 3HB  ALA A  60       7.478  22.148  23.099  1.00  0.00           H  
ATOM    757  N   SER A  61       8.658  21.969  19.276  1.00  0.00           N  
ATOM    758  CA  SER A  61       9.661  21.196  18.566  1.00  0.00           C  
ATOM    759  C   SER A  61      11.051  21.753  18.841  1.00  0.00           C  
ATOM    760  O   SER A  61      11.229  22.970  18.890  1.00  0.00           O  
ATOM    761  CB  SER A  61       9.378  21.267  17.072  1.00  0.00           C  
ATOM    762  OG  SER A  61       8.149  20.677  16.741  1.00  0.00           O  
ATOM    763  H   SER A  61       7.946  22.475  18.745  1.00  0.00           H  
ATOM    764  HA  SER A  61       9.618  20.160  18.905  1.00  0.00           H  
ATOM    765 1HB  SER A  61       9.377  22.310  16.761  1.00  0.00           H  
ATOM    766 2HB  SER A  61      10.158  20.774  16.532  1.00  0.00           H  
ATOM    767  HG  SER A  61       8.041  20.806  15.792  1.00  0.00           H  
ATOM    768  N   ALA A  62      12.057  20.879  18.958  1.00  0.00           N  
ATOM    769  CA  ALA A  62      13.427  21.357  19.141  1.00  0.00           C  
ATOM    770  C   ALA A  62      14.483  20.532  18.395  1.00  0.00           C  
ATOM    771  O   ALA A  62      15.571  20.354  18.951  1.00  0.00           O  
ATOM    772  CB  ALA A  62      13.772  21.336  20.620  1.00  0.00           C  
ATOM    773  H   ALA A  62      11.860  19.888  18.948  1.00  0.00           H  
ATOM    774  HA  ALA A  62      13.476  22.386  18.787  1.00  0.00           H  
ATOM    775 1HB  ALA A  62      14.777  21.731  20.774  1.00  0.00           H  
ATOM    776 2HB  ALA A  62      13.052  21.949  21.165  1.00  0.00           H  
ATOM    777 3HB  ALA A  62      13.729  20.307  20.993  1.00  0.00           H  
ATOM    778  N   PRO A  63      14.282  20.187  17.098  1.00  0.00           N  
ATOM    779  CA  PRO A  63      15.099  19.267  16.308  1.00  0.00           C  
ATOM    780  C   PRO A  63      16.554  19.665  16.216  1.00  0.00           C  
ATOM    781  O   PRO A  63      17.423  18.820  16.059  1.00  0.00           O  
ATOM    782  CB  PRO A  63      14.449  19.348  14.922  1.00  0.00           C  
ATOM    783  CG  PRO A  63      13.704  20.663  14.911  1.00  0.00           C  
ATOM    784  CD  PRO A  63      13.216  20.827  16.321  1.00  0.00           C  
ATOM    785  HA  PRO A  63      14.995  18.250  16.710  1.00  0.00           H  
ATOM    786 1HB  PRO A  63      15.225  19.295  14.143  1.00  0.00           H  
ATOM    787 2HB  PRO A  63      13.792  18.484  14.763  1.00  0.00           H  
ATOM    788 1HG  PRO A  63      14.362  21.479  14.578  1.00  0.00           H  
ATOM    789 2HG  PRO A  63      12.877  20.611  14.183  1.00  0.00           H  
ATOM    790 1HD  PRO A  63      13.089  21.895  16.564  1.00  0.00           H  
ATOM    791 2HD  PRO A  63      12.302  20.256  16.418  1.00  0.00           H  
ATOM    792  N   ALA A  64      16.844  20.947  16.383  1.00  0.00           N  
ATOM    793  CA  ALA A  64      18.211  21.434  16.343  1.00  0.00           C  
ATOM    794  C   ALA A  64      19.115  20.665  17.310  1.00  0.00           C  
ATOM    795  O   ALA A  64      20.313  20.511  17.068  1.00  0.00           O  
ATOM    796  CB  ALA A  64      18.239  22.907  16.697  1.00  0.00           C  
ATOM    797  H   ALA A  64      16.111  21.628  16.502  1.00  0.00           H  
ATOM    798  HA  ALA A  64      18.593  21.293  15.333  1.00  0.00           H  
ATOM    799 1HB  ALA A  64      19.264  23.270  16.642  1.00  0.00           H  
ATOM    800 2HB  ALA A  64      17.618  23.461  15.996  1.00  0.00           H  
ATOM    801 3HB  ALA A  64      17.859  23.040  17.709  1.00  0.00           H  
ATOM    802  N   ALA A  65      18.550  20.245  18.445  1.00  0.00           N  
ATOM    803  CA  ALA A  65      19.301  19.591  19.499  1.00  0.00           C  
ATOM    804  C   ALA A  65      19.597  18.097  19.269  1.00  0.00           C  
ATOM    805  O   ALA A  65      20.406  17.511  20.000  1.00  0.00           O  
ATOM    806  CB  ALA A  65      18.521  19.759  20.798  1.00  0.00           C  
ATOM    807  H   ALA A  65      17.542  20.382  18.584  1.00  0.00           H  
ATOM    808  HA  ALA A  65      20.251  20.105  19.574  1.00  0.00           H  
ATOM    809 1HB  ALA A  65      19.075  19.342  21.613  1.00  0.00           H  
ATOM    810 2HB  ALA A  65      18.350  20.818  20.982  1.00  0.00           H  
ATOM    811 3HB  ALA A  65      17.565  19.252  20.718  1.00  0.00           H  
ATOM    812  N   THR A  66      18.995  17.492  18.249  1.00  0.00           N  
ATOM    813  CA  THR A  66      19.102  16.053  17.985  1.00  0.00           C  
ATOM    814  C   THR A  66      20.582  15.624  17.767  1.00  0.00           C  
ATOM    815  O   THR A  66      21.363  16.392  17.181  1.00  0.00           O  
ATOM    816  CB  THR A  66      18.241  15.713  16.726  1.00  0.00           C  
ATOM    817  OG1 THR A  66      18.062  14.307  16.588  1.00  0.00           O  
ATOM    818  CG2 THR A  66      18.942  16.179  15.474  1.00  0.00           C  
ATOM    819  H   THR A  66      18.403  18.048  17.625  1.00  0.00           H  
ATOM    820  HA  THR A  66      18.684  15.544  18.847  1.00  0.00           H  
ATOM    821  HB  THR A  66      17.281  16.206  16.807  1.00  0.00           H  
ATOM    822  HG1 THR A  66      17.367  14.139  15.942  1.00  0.00           H  
ATOM    823 1HG2 THR A  66      18.321  15.945  14.610  1.00  0.00           H  
ATOM    824 2HG2 THR A  66      19.130  17.244  15.508  1.00  0.00           H  
ATOM    825 3HG2 THR A  66      19.875  15.654  15.378  1.00  0.00           H  
ATOM    826  N   PRO A  67      21.006  14.420  18.236  1.00  0.00           N  
ATOM    827  CA  PRO A  67      22.329  13.839  18.037  1.00  0.00           C  
ATOM    828  C   PRO A  67      22.501  13.545  16.562  1.00  0.00           C  
ATOM    829  O   PRO A  67      21.518  13.288  15.868  1.00  0.00           O  
ATOM    830  CB  PRO A  67      22.293  12.564  18.875  1.00  0.00           C  
ATOM    831  CG  PRO A  67      20.830  12.214  18.966  1.00  0.00           C  
ATOM    832  CD  PRO A  67      20.102  13.552  18.999  1.00  0.00           C  
ATOM    833  HA  PRO A  67      23.107  14.535  18.385  1.00  0.00           H  
ATOM    834 1HB  PRO A  67      22.901  11.788  18.385  1.00  0.00           H  
ATOM    835 2HB  PRO A  67      22.748  12.749  19.848  1.00  0.00           H  
ATOM    836 1HG  PRO A  67      20.530  11.606  18.095  1.00  0.00           H  
ATOM    837 2HG  PRO A  67      20.649  11.607  19.848  1.00  0.00           H  
ATOM    838 1HD  PRO A  67      19.160  13.416  18.493  1.00  0.00           H  
ATOM    839 2HD  PRO A  67      19.971  13.922  20.029  1.00  0.00           H  
ATOM    840  N   GLN A  68      23.738  13.565  16.105  1.00  0.00           N  
ATOM    841  CA  GLN A  68      24.075  13.336  14.719  1.00  0.00           C  
ATOM    842  C   GLN A  68      24.774  12.001  14.549  1.00  0.00           C  
ATOM    843  O   GLN A  68      25.371  11.494  15.499  1.00  0.00           O  
ATOM    844  CB  GLN A  68      24.993  14.464  14.264  1.00  0.00           C  
ATOM    845  CG  GLN A  68      24.387  15.830  14.428  1.00  0.00           C  
ATOM    846  CD  GLN A  68      23.210  16.016  13.535  1.00  0.00           C  
ATOM    847  OE1 GLN A  68      23.329  15.811  12.323  1.00  0.00           O  
ATOM    848  NE2 GLN A  68      22.073  16.390  14.093  1.00  0.00           N  
ATOM    849  H   GLN A  68      24.512  13.706  16.762  1.00  0.00           H  
ATOM    850  HA  GLN A  68      23.153  13.351  14.148  1.00  0.00           H  
ATOM    851 1HB  GLN A  68      25.886  14.420  14.852  1.00  0.00           H  
ATOM    852 2HB  GLN A  68      25.285  14.347  13.234  1.00  0.00           H  
ATOM    853 1HG  GLN A  68      24.054  15.960  15.459  1.00  0.00           H  
ATOM    854 2HG  GLN A  68      25.133  16.583  14.182  1.00  0.00           H  
ATOM    855 1HE2 GLN A  68      21.271  16.527  13.512  1.00  0.00           H  
ATOM    856 2HE2 GLN A  68      21.995  16.529  15.121  1.00  0.00           H  
ATOM    857  N   PRO A  69      24.782  11.406  13.347  1.00  0.00           N  
ATOM    858  CA  PRO A  69      25.521  10.190  13.058  1.00  0.00           C  
ATOM    859  C   PRO A  69      26.952  10.234  13.595  1.00  0.00           C  
ATOM    860  O   PRO A  69      27.444   9.229  14.109  1.00  0.00           O  
ATOM    861  CB  PRO A  69      25.483  10.174  11.530  1.00  0.00           C  
ATOM    862  CG  PRO A  69      24.146  10.825  11.193  1.00  0.00           C  
ATOM    863  CD  PRO A  69      23.979  11.930  12.208  1.00  0.00           C  
ATOM    864  HA  PRO A  69      24.976   9.326  13.470  1.00  0.00           H  
ATOM    865 1HB  PRO A  69      26.340  10.725  11.125  1.00  0.00           H  
ATOM    866 2HB  PRO A  69      25.576   9.151  11.168  1.00  0.00           H  
ATOM    867 1HG  PRO A  69      24.138  11.187  10.151  1.00  0.00           H  
ATOM    868 2HG  PRO A  69      23.341  10.067  11.265  1.00  0.00           H  
ATOM    869 1HD  PRO A  69      24.365  12.876  11.813  1.00  0.00           H  
ATOM    870 2HD  PRO A  69      22.903  11.984  12.462  1.00  0.00           H  
ATOM    871  N   GLN A  70      27.609  11.405  13.524  1.00  0.00           N  
ATOM    872  CA  GLN A  70      28.964  11.502  14.033  1.00  0.00           C  
ATOM    873  C   GLN A  70      29.157  12.693  14.977  1.00  0.00           C  
ATOM    874  O   GLN A  70      30.122  13.441  14.816  1.00  0.00           O  
ATOM    875  CB  GLN A  70      29.952  11.649  12.862  1.00  0.00           C  
ATOM    876  CG  GLN A  70      29.952  10.499  11.846  1.00  0.00           C  
ATOM    877  CD  GLN A  70      30.499   9.209  12.399  1.00  0.00           C  
ATOM    878  OE1 GLN A  70      31.594   9.170  12.965  1.00  0.00           O  
ATOM    879  NE2 GLN A  70      29.742   8.136  12.241  1.00  0.00           N  
ATOM    880  H   GLN A  70      27.193  12.222  13.102  1.00  0.00           H  
ATOM    881  HA  GLN A  70      29.196  10.596  14.592  1.00  0.00           H  
ATOM    882 1HB  GLN A  70      29.735  12.570  12.322  1.00  0.00           H  
ATOM    883 2HB  GLN A  70      30.964  11.736  13.256  1.00  0.00           H  
ATOM    884 1HG  GLN A  70      28.938  10.318  11.508  1.00  0.00           H  
ATOM    885 2HG  GLN A  70      30.574  10.788  11.002  1.00  0.00           H  
ATOM    886 1HE2 GLN A  70      30.045   7.252  12.598  1.00  0.00           H  
ATOM    887 2HE2 GLN A  70      28.855   8.204  11.783  1.00  0.00           H  
ATOM    888  N   GLN A  71      28.289  12.825  15.992  1.00  0.00           N  
ATOM    889  CA  GLN A  71      28.389  13.872  17.030  1.00  0.00           C  
ATOM    890  C   GLN A  71      27.267  13.705  18.061  1.00  0.00           C  
ATOM    891  O   GLN A  71      26.159  13.274  17.738  1.00  0.00           O  
ATOM    892  CB  GLN A  71      28.399  15.301  16.423  1.00  0.00           C  
ATOM    893  CG  GLN A  71      28.430  16.465  17.433  1.00  0.00           C  
ATOM    894  CD  GLN A  71      29.681  16.476  18.306  1.00  0.00           C  
ATOM    895  OE1 GLN A  71      29.797  15.654  19.239  1.00  0.00           O  
ATOM    896  NE2 GLN A  71      30.605  17.387  18.023  1.00  0.00           N  
ATOM    897  H   GLN A  71      27.488  12.181  16.029  1.00  0.00           H  
ATOM    898  HA  GLN A  71      29.334  13.735  17.554  1.00  0.00           H  
ATOM    899 1HB  GLN A  71      29.269  15.436  15.794  1.00  0.00           H  
ATOM    900 2HB  GLN A  71      27.539  15.447  15.808  1.00  0.00           H  
ATOM    901 1HG  GLN A  71      28.434  17.386  16.856  1.00  0.00           H  
ATOM    902 2HG  GLN A  71      27.545  16.449  18.063  1.00  0.00           H  
ATOM    903 1HE2 GLN A  71      31.445  17.439  18.569  1.00  0.00           H  
ATOM    904 2HE2 GLN A  71      30.467  18.028  17.265  1.00  0.00           H  
ATOM    905  N   GLY A  72      27.522  14.095  19.300  1.00  0.00           N  
ATOM    906  CA  GLY A  72      26.513  13.923  20.330  1.00  0.00           C  
ATOM    907  C   GLY A  72      25.411  14.984  20.283  1.00  0.00           C  
ATOM    908  O   GLY A  72      25.428  15.870  19.427  1.00  0.00           O  
ATOM    909  H   GLY A  72      28.436  14.494  19.522  1.00  0.00           H  
ATOM    910 1HA  GLY A  72      26.080  12.929  20.225  1.00  0.00           H  
ATOM    911 2HA  GLY A  72      27.022  13.959  21.291  1.00  0.00           H  
ATOM    912  N   PRO A  73      24.432  14.882  21.193  1.00  0.00           N  
ATOM    913  CA  PRO A  73      23.279  15.750  21.359  1.00  0.00           C  
ATOM    914  C   PRO A  73      23.699  17.088  21.939  1.00  0.00           C  
ATOM    915  O   PRO A  73      24.726  17.168  22.615  1.00  0.00           O  
ATOM    916  CB  PRO A  73      22.415  14.954  22.339  1.00  0.00           C  
ATOM    917  CG  PRO A  73      23.384  14.132  23.138  1.00  0.00           C  
ATOM    918  CD  PRO A  73      24.490  13.778  22.186  1.00  0.00           C  
ATOM    919  HA  PRO A  73      22.763  15.890  20.395  1.00  0.00           H  
ATOM    920 1HB  PRO A  73      21.895  15.644  22.984  1.00  0.00           H  
ATOM    921 2HB  PRO A  73      21.657  14.370  21.801  1.00  0.00           H  
ATOM    922 1HG  PRO A  73      23.747  14.728  23.996  1.00  0.00           H  
ATOM    923 2HG  PRO A  73      22.875  13.251  23.562  1.00  0.00           H  
ATOM    924 1HD  PRO A  73      25.424  13.795  22.754  1.00  0.00           H  
ATOM    925 2HD  PRO A  73      24.294  12.802  21.720  1.00  0.00           H  
ATOM    926  N   ALA A  74      22.885  18.114  21.726  1.00  0.00           N  
ATOM    927  CA  ALA A  74      23.135  19.432  22.307  1.00  0.00           C  
ATOM    928  C   ALA A  74      23.132  19.400  23.838  1.00  0.00           C  
ATOM    929  O   ALA A  74      22.505  18.544  24.453  1.00  0.00           O  
ATOM    930  CB  ALA A  74      22.108  20.424  21.818  1.00  0.00           C  
ATOM    931  H   ALA A  74      22.071  17.977  21.111  1.00  0.00           H  
ATOM    932  HA  ALA A  74      24.122  19.757  21.979  1.00  0.00           H  
ATOM    933 1HB  ALA A  74      22.329  21.402  22.221  1.00  0.00           H  
ATOM    934 2HB  ALA A  74      22.149  20.463  20.735  1.00  0.00           H  
ATOM    935 3HB  ALA A  74      21.131  20.113  22.145  1.00  0.00           H  
ATOM    936  N   GLN A  75      23.792  20.388  24.456  1.00  0.00           N  
ATOM    937  CA  GLN A  75      23.912  20.497  25.921  1.00  0.00           C  
ATOM    938  C   GLN A  75      22.567  20.498  26.647  1.00  0.00           C  
ATOM    939  O   GLN A  75      22.442  19.972  27.757  1.00  0.00           O  
ATOM    940  CB  GLN A  75      24.663  21.781  26.288  1.00  0.00           C  
ATOM    941  CG  GLN A  75      24.981  21.948  27.782  1.00  0.00           C  
ATOM    942  CD  GLN A  75      25.961  20.909  28.297  1.00  0.00           C  
ATOM    943  OE1 GLN A  75      27.022  20.708  27.699  1.00  0.00           O  
ATOM    944  NE2 GLN A  75      25.625  20.256  29.400  1.00  0.00           N  
ATOM    945  H   GLN A  75      24.267  21.071  23.886  1.00  0.00           H  
ATOM    946  HA  GLN A  75      24.487  19.640  26.275  1.00  0.00           H  
ATOM    947 1HB  GLN A  75      25.604  21.819  25.742  1.00  0.00           H  
ATOM    948 2HB  GLN A  75      24.070  22.643  25.976  1.00  0.00           H  
ATOM    949 1HG  GLN A  75      25.426  22.929  27.929  1.00  0.00           H  
ATOM    950 2HG  GLN A  75      24.065  21.872  28.367  1.00  0.00           H  
ATOM    951 1HE2 GLN A  75      26.246  19.567  29.789  1.00  0.00           H  
ATOM    952 2HE2 GLN A  75      24.745  20.445  29.857  1.00  0.00           H  
ATOM    953  N   GLN A  76      21.547  21.064  26.020  1.00  0.00           N  
ATOM    954  CA  GLN A  76      20.201  21.134  26.577  1.00  0.00           C  
ATOM    955  C   GLN A  76      19.617  19.744  26.872  1.00  0.00           C  
ATOM    956  O   GLN A  76      18.631  19.613  27.598  1.00  0.00           O  
ATOM    957  CB  GLN A  76      19.270  21.893  25.621  1.00  0.00           C  
ATOM    958  CG  GLN A  76      19.602  23.385  25.455  1.00  0.00           C  
ATOM    959  CD  GLN A  76      20.658  23.668  24.389  1.00  0.00           C  
ATOM    960  OE1 GLN A  76      21.498  22.814  24.076  1.00  0.00           O  
ATOM    961  NE2 GLN A  76      20.619  24.867  23.831  1.00  0.00           N  
ATOM    962  H   GLN A  76      21.712  21.506  25.116  1.00  0.00           H  
ATOM    963  HA  GLN A  76      20.252  21.680  27.518  1.00  0.00           H  
ATOM    964 1HB  GLN A  76      19.305  21.423  24.636  1.00  0.00           H  
ATOM    965 2HB  GLN A  76      18.244  21.815  25.980  1.00  0.00           H  
ATOM    966 1HG  GLN A  76      18.692  23.913  25.176  1.00  0.00           H  
ATOM    967 2HG  GLN A  76      19.973  23.764  26.407  1.00  0.00           H  
ATOM    968 1HE2 GLN A  76      21.282  25.116  23.124  1.00  0.00           H  
ATOM    969 2HE2 GLN A  76      19.923  25.530  24.113  1.00  0.00           H  
ATOM    970  N   LEU A  77      20.198  18.718  26.257  1.00  0.00           N  
ATOM    971  CA  LEU A  77      19.781  17.344  26.381  1.00  0.00           C  
ATOM    972  C   LEU A  77      20.662  16.531  27.328  1.00  0.00           C  
ATOM    973  O   LEU A  77      20.586  15.310  27.327  1.00  0.00           O  
ATOM    974  CB  LEU A  77      19.794  16.701  24.997  1.00  0.00           C  
ATOM    975  CG  LEU A  77      18.880  17.343  23.944  1.00  0.00           C  
ATOM    976  CD1 LEU A  77      19.069  16.631  22.643  1.00  0.00           C  
ATOM    977  CD2 LEU A  77      17.438  17.269  24.354  1.00  0.00           C  
ATOM    978  H   LEU A  77      21.022  18.894  25.680  1.00  0.00           H  
ATOM    979  HA  LEU A  77      18.777  17.326  26.789  1.00  0.00           H  
ATOM    980 1HB  LEU A  77      20.805  16.765  24.626  1.00  0.00           H  
ATOM    981 2HB  LEU A  77      19.539  15.661  25.085  1.00  0.00           H  
ATOM    982  HG  LEU A  77      19.166  18.387  23.814  1.00  0.00           H  
ATOM    983 1HD1 LEU A  77      18.455  17.088  21.904  1.00  0.00           H  
ATOM    984 2HD1 LEU A  77      20.095  16.713  22.340  1.00  0.00           H  
ATOM    985 3HD1 LEU A  77      18.796  15.582  22.741  1.00  0.00           H  
ATOM    986 1HD2 LEU A  77      16.838  17.727  23.585  1.00  0.00           H  
ATOM    987 2HD2 LEU A  77      17.163  16.236  24.466  1.00  0.00           H  
ATOM    988 3HD2 LEU A  77      17.265  17.796  25.286  1.00  0.00           H  
ATOM    989  N   GLU A  78      21.487  17.168  28.158  1.00  0.00           N  
ATOM    990  CA  GLU A  78      22.354  16.409  29.076  1.00  0.00           C  
ATOM    991  C   GLU A  78      21.605  15.334  29.881  1.00  0.00           C  
ATOM    992  O   GLU A  78      22.121  14.236  30.091  1.00  0.00           O  
ATOM    993  CB  GLU A  78      23.051  17.350  30.067  1.00  0.00           C  
ATOM    994  CG  GLU A  78      24.025  16.640  31.030  1.00  0.00           C  
ATOM    995  CD  GLU A  78      24.736  17.569  31.973  1.00  0.00           C  
ATOM    996  OE1 GLU A  78      24.450  18.741  31.960  1.00  0.00           O  
ATOM    997  OE2 GLU A  78      25.573  17.104  32.707  1.00  0.00           O  
ATOM    998  H   GLU A  78      21.561  18.191  28.120  1.00  0.00           H  
ATOM    999  HA  GLU A  78      23.117  15.911  28.480  1.00  0.00           H  
ATOM   1000 1HB  GLU A  78      23.606  18.107  29.514  1.00  0.00           H  
ATOM   1001 2HB  GLU A  78      22.301  17.867  30.666  1.00  0.00           H  
ATOM   1002 1HG  GLU A  78      23.472  15.916  31.628  1.00  0.00           H  
ATOM   1003 2HG  GLU A  78      24.760  16.092  30.442  1.00  0.00           H  
ATOM   1004  N   GLU A  79      20.395  15.650  30.341  1.00  0.00           N  
ATOM   1005  CA  GLU A  79      19.580  14.741  31.151  1.00  0.00           C  
ATOM   1006  C   GLU A  79      18.682  13.812  30.313  1.00  0.00           C  
ATOM   1007  O   GLU A  79      17.865  13.059  30.851  1.00  0.00           O  
ATOM   1008  CB  GLU A  79      18.715  15.551  32.121  1.00  0.00           C  
ATOM   1009  CG  GLU A  79      19.510  16.332  33.168  1.00  0.00           C  
ATOM   1010  CD  GLU A  79      18.637  17.153  34.088  1.00  0.00           C  
ATOM   1011  OE1 GLU A  79      17.445  17.168  33.893  1.00  0.00           O  
ATOM   1012  OE2 GLU A  79      19.167  17.765  34.985  1.00  0.00           O  
ATOM   1013  H   GLU A  79      20.033  16.573  30.139  1.00  0.00           H  
ATOM   1014  HA  GLU A  79      20.254  14.114  31.734  1.00  0.00           H  
ATOM   1015 1HB  GLU A  79      18.111  16.262  31.557  1.00  0.00           H  
ATOM   1016 2HB  GLU A  79      18.032  14.884  32.646  1.00  0.00           H  
ATOM   1017 1HG  GLU A  79      20.085  15.626  33.765  1.00  0.00           H  
ATOM   1018 2HG  GLU A  79      20.216  16.989  32.659  1.00  0.00           H  
ATOM   1019  N   PHE A  80      18.783  13.906  28.995  1.00  0.00           N  
ATOM   1020  CA  PHE A  80      17.960  13.137  28.074  1.00  0.00           C  
ATOM   1021  C   PHE A  80      18.694  12.026  27.340  1.00  0.00           C  
ATOM   1022  O   PHE A  80      19.803  12.207  26.837  1.00  0.00           O  
ATOM   1023  CB  PHE A  80      17.356  14.083  27.044  1.00  0.00           C  
ATOM   1024  CG  PHE A  80      16.711  13.405  25.909  1.00  0.00           C  
ATOM   1025  CD1 PHE A  80      15.478  12.825  26.029  1.00  0.00           C  
ATOM   1026  CD2 PHE A  80      17.355  13.354  24.687  1.00  0.00           C  
ATOM   1027  CE1 PHE A  80      14.901  12.207  24.959  1.00  0.00           C  
ATOM   1028  CE2 PHE A  80      16.782  12.749  23.630  1.00  0.00           C  
ATOM   1029  CZ  PHE A  80      15.549  12.170  23.764  1.00  0.00           C  
ATOM   1030  H   PHE A  80      19.497  14.513  28.594  1.00  0.00           H  
ATOM   1031  HA  PHE A  80      17.151  12.682  28.645  1.00  0.00           H  
ATOM   1032 1HB  PHE A  80      16.609  14.718  27.525  1.00  0.00           H  
ATOM   1033 2HB  PHE A  80      18.125  14.726  26.662  1.00  0.00           H  
ATOM   1034  HD1 PHE A  80      14.950  12.866  26.986  1.00  0.00           H  
ATOM   1035  HD2 PHE A  80      18.339  13.807  24.581  1.00  0.00           H  
ATOM   1036  HE1 PHE A  80      13.916  11.751  25.064  1.00  0.00           H  
ATOM   1037  HE2 PHE A  80      17.306  12.722  22.683  1.00  0.00           H  
ATOM   1038  HZ  PHE A  80      15.079  11.679  22.916  1.00  0.00           H  
ATOM   1039  N   LYS A  81      18.041  10.872  27.238  1.00  0.00           N  
ATOM   1040  CA  LYS A  81      18.597   9.783  26.463  1.00  0.00           C  
ATOM   1041  C   LYS A  81      17.603   9.314  25.394  1.00  0.00           C  
ATOM   1042  O   LYS A  81      16.507   8.877  25.745  1.00  0.00           O  
ATOM   1043  CB  LYS A  81      18.959   8.602  27.362  1.00  0.00           C  
ATOM   1044  CG  LYS A  81      19.575   7.418  26.607  1.00  0.00           C  
ATOM   1045  CD  LYS A  81      19.962   6.278  27.537  1.00  0.00           C  
ATOM   1046  CE  LYS A  81      20.518   5.095  26.743  1.00  0.00           C  
ATOM   1047  NZ  LYS A  81      20.915   3.959  27.628  1.00  0.00           N  
ATOM   1048  H   LYS A  81      17.153  10.766  27.711  1.00  0.00           H  
ATOM   1049  HA  LYS A  81      19.515  10.140  26.024  1.00  0.00           H  
ATOM   1050 1HB  LYS A  81      19.667   8.927  28.125  1.00  0.00           H  
ATOM   1051 2HB  LYS A  81      18.065   8.244  27.871  1.00  0.00           H  
ATOM   1052 1HG  LYS A  81      18.851   7.029  25.882  1.00  0.00           H  
ATOM   1053 2HG  LYS A  81      20.456   7.749  26.064  1.00  0.00           H  
ATOM   1054 1HD  LYS A  81      20.715   6.620  28.247  1.00  0.00           H  
ATOM   1055 2HD  LYS A  81      19.083   5.948  28.090  1.00  0.00           H  
ATOM   1056 1HE  LYS A  81      19.755   4.749  26.043  1.00  0.00           H  
ATOM   1057 2HE  LYS A  81      21.391   5.423  26.179  1.00  0.00           H  
ATOM   1058 1HZ  LYS A  81      21.272   3.203  27.061  1.00  0.00           H  
ATOM   1059 2HZ  LYS A  81      21.631   4.262  28.274  1.00  0.00           H  
ATOM   1060 3HZ  LYS A  81      20.108   3.638  28.145  1.00  0.00           H  
ATOM   1061  N   PRO A  82      17.935   9.426  24.095  1.00  0.00           N  
ATOM   1062  CA  PRO A  82      17.125   8.998  22.977  1.00  0.00           C  
ATOM   1063  C   PRO A  82      17.247   7.497  22.892  1.00  0.00           C  
ATOM   1064  O   PRO A  82      18.271   6.961  23.309  1.00  0.00           O  
ATOM   1065  CB  PRO A  82      17.787   9.690  21.790  1.00  0.00           C  
ATOM   1066  CG  PRO A  82      19.236   9.791  22.184  1.00  0.00           C  
ATOM   1067  CD  PRO A  82      19.233   9.995  23.692  1.00  0.00           C  
ATOM   1068  HA  PRO A  82      16.082   9.312  23.119  1.00  0.00           H  
ATOM   1069 1HB  PRO A  82      17.627   9.095  20.874  1.00  0.00           H  
ATOM   1070 2HB  PRO A  82      17.321  10.655  21.608  1.00  0.00           H  
ATOM   1071 1HG  PRO A  82      19.773   8.874  21.879  1.00  0.00           H  
ATOM   1072 2HG  PRO A  82      19.706  10.623  21.662  1.00  0.00           H  
ATOM   1073 1HD  PRO A  82      20.064   9.398  24.094  1.00  0.00           H  
ATOM   1074 2HD  PRO A  82      19.302  11.066  23.953  1.00  0.00           H  
ATOM   1075  N   ASN A  83      16.277   6.828  22.292  1.00  0.00           N  
ATOM   1076  CA  ASN A  83      16.403   5.392  22.088  1.00  0.00           C  
ATOM   1077  C   ASN A  83      16.006   5.021  20.667  1.00  0.00           C  
ATOM   1078  O   ASN A  83      15.037   4.290  20.457  1.00  0.00           O  
ATOM   1079  CB  ASN A  83      15.560   4.640  23.103  1.00  0.00           C  
ATOM   1080  CG  ASN A  83      15.985   4.902  24.543  1.00  0.00           C  
ATOM   1081  OD1 ASN A  83      16.961   4.328  25.046  1.00  0.00           O  
ATOM   1082  ND2 ASN A  83      15.259   5.764  25.211  1.00  0.00           N  
ATOM   1083  H   ASN A  83      15.453   7.312  21.961  1.00  0.00           H  
ATOM   1084  HA  ASN A  83      17.448   5.106  22.218  1.00  0.00           H  
ATOM   1085 1HB  ASN A  83      14.513   4.921  22.988  1.00  0.00           H  
ATOM   1086 2HB  ASN A  83      15.633   3.569  22.909  1.00  0.00           H  
ATOM   1087 1HD2 ASN A  83      15.491   5.988  26.158  1.00  0.00           H  
ATOM   1088 2HD2 ASN A  83      14.482   6.210  24.772  1.00  0.00           H  
ATOM   1089  N   ASN A  84      16.747   5.549  19.697  1.00  0.00           N  
ATOM   1090  CA  ASN A  84      16.452   5.349  18.290  1.00  0.00           C  
ATOM   1091  C   ASN A  84      17.751   5.286  17.479  1.00  0.00           C  
ATOM   1092  O   ASN A  84      18.756   5.836  17.926  1.00  0.00           O  
ATOM   1093  CB  ASN A  84      15.591   6.485  17.762  1.00  0.00           C  
ATOM   1094  CG  ASN A  84      14.174   6.523  18.292  1.00  0.00           C  
ATOM   1095  OD1 ASN A  84      13.420   5.552  18.089  1.00  0.00           O  
ATOM   1096  ND2 ASN A  84      13.779   7.641  18.894  1.00  0.00           N  
ATOM   1097  H   ASN A  84      17.554   6.111  19.936  1.00  0.00           H  
ATOM   1098  HA  ASN A  84      15.917   4.408  18.207  1.00  0.00           H  
ATOM   1099 1HB  ASN A  84      16.064   7.429  18.040  1.00  0.00           H  
ATOM   1100 2HB  ASN A  84      15.582   6.461  16.693  1.00  0.00           H  
ATOM   1101 1HD2 ASN A  84      12.808   7.784  19.207  1.00  0.00           H  
ATOM   1102 2HD2 ASN A  84      14.441   8.413  19.006  1.00  0.00           H  
ATOM   1103  N   PRO A  85      17.784   4.568  16.338  1.00  0.00           N  
ATOM   1104  CA  PRO A  85      18.878   4.546  15.379  1.00  0.00           C  
ATOM   1105  C   PRO A  85      19.042   5.825  14.558  1.00  0.00           C  
ATOM   1106  O   PRO A  85      18.054   6.434  14.131  1.00  0.00           O  
ATOM   1107  CB  PRO A  85      18.479   3.397  14.458  1.00  0.00           C  
ATOM   1108  CG  PRO A  85      16.987   3.287  14.575  1.00  0.00           C  
ATOM   1109  CD  PRO A  85      16.683   3.646  16.010  1.00  0.00           C  
ATOM   1110  HA  PRO A  85      19.809   4.308  15.910  1.00  0.00           H  
ATOM   1111 1HB  PRO A  85      18.797   3.641  13.433  1.00  0.00           H  
ATOM   1112 2HB  PRO A  85      18.986   2.502  14.735  1.00  0.00           H  
ATOM   1113 1HG  PRO A  85      16.515   3.966  13.855  1.00  0.00           H  
ATOM   1114 2HG  PRO A  85      16.654   2.269  14.302  1.00  0.00           H  
ATOM   1115 1HD  PRO A  85      15.716   4.134  16.055  1.00  0.00           H  
ATOM   1116 2HD  PRO A  85      16.730   2.749  16.649  1.00  0.00           H  
ATOM   1117  N   LEU A  86      20.295   6.121  14.221  1.00  0.00           N  
ATOM   1118  CA  LEU A  86      20.706   7.201  13.316  1.00  0.00           C  
ATOM   1119  C   LEU A  86      21.334   6.632  12.037  1.00  0.00           C  
ATOM   1120  O   LEU A  86      21.748   5.463  12.001  1.00  0.00           O  
ATOM   1121  CB  LEU A  86      21.718   8.138  14.000  1.00  0.00           C  
ATOM   1122  CG  LEU A  86      21.284   8.816  15.322  1.00  0.00           C  
ATOM   1123  CD1 LEU A  86      22.467   9.565  15.890  1.00  0.00           C  
ATOM   1124  CD2 LEU A  86      20.139   9.801  15.064  1.00  0.00           C  
ATOM   1125  H   LEU A  86      21.029   5.575  14.673  1.00  0.00           H  
ATOM   1126  HA  LEU A  86      19.827   7.771  13.023  1.00  0.00           H  
ATOM   1127 1HB  LEU A  86      22.621   7.586  14.199  1.00  0.00           H  
ATOM   1128 2HB  LEU A  86      21.962   8.937  13.293  1.00  0.00           H  
ATOM   1129  HG  LEU A  86      20.966   8.055  16.038  1.00  0.00           H  
ATOM   1130 1HD1 LEU A  86      22.182  10.046  16.820  1.00  0.00           H  
ATOM   1131 2HD1 LEU A  86      23.294   8.878  16.077  1.00  0.00           H  
ATOM   1132 3HD1 LEU A  86      22.770  10.312  15.184  1.00  0.00           H  
ATOM   1133 1HD2 LEU A  86      19.851  10.281  16.000  1.00  0.00           H  
ATOM   1134 2HD2 LEU A  86      20.460  10.568  14.351  1.00  0.00           H  
ATOM   1135 3HD2 LEU A  86      19.275   9.274  14.658  1.00  0.00           H  
ATOM   1136  N   GLN A  87      21.397   7.446  10.983  1.00  0.00           N  
ATOM   1137  CA  GLN A  87      22.038   7.028   9.735  1.00  0.00           C  
ATOM   1138  C   GLN A  87      23.475   6.604  10.005  1.00  0.00           C  
ATOM   1139  O   GLN A  87      24.200   7.299  10.703  1.00  0.00           O  
ATOM   1140  CB  GLN A  87      22.087   8.192   8.741  1.00  0.00           C  
ATOM   1141  CG  GLN A  87      20.765   8.662   8.185  1.00  0.00           C  
ATOM   1142  CD  GLN A  87      20.950   9.928   7.342  1.00  0.00           C  
ATOM   1143  OE1 GLN A  87      21.967  10.618   7.479  1.00  0.00           O  
ATOM   1144  NE2 GLN A  87      19.994  10.241   6.487  1.00  0.00           N  
ATOM   1145  H   GLN A  87      20.996   8.392  11.059  1.00  0.00           H  
ATOM   1146  HA  GLN A  87      21.491   6.185   9.314  1.00  0.00           H  
ATOM   1147 1HB  GLN A  87      22.554   9.045   9.225  1.00  0.00           H  
ATOM   1148 2HB  GLN A  87      22.718   7.918   7.897  1.00  0.00           H  
ATOM   1149 1HG  GLN A  87      20.344   7.887   7.554  1.00  0.00           H  
ATOM   1150 2HG  GLN A  87      20.090   8.886   9.000  1.00  0.00           H  
ATOM   1151 1HE2 GLN A  87      20.064  11.067   5.931  1.00  0.00           H  
ATOM   1152 2HE2 GLN A  87      19.175   9.649   6.391  1.00  0.00           H  
ATOM   1153  N   GLN A  88      23.886   5.479   9.421  1.00  0.00           N  
ATOM   1154  CA  GLN A  88      25.243   4.915   9.519  1.00  0.00           C  
ATOM   1155  C   GLN A  88      25.685   4.533  10.937  1.00  0.00           C  
ATOM   1156  O   GLN A  88      26.862   4.249  11.160  1.00  0.00           O  
ATOM   1157  CB  GLN A  88      26.277   5.914   8.970  1.00  0.00           C  
ATOM   1158  CG  GLN A  88      26.105   6.310   7.515  1.00  0.00           C  
ATOM   1159  CD  GLN A  88      27.225   7.254   7.053  1.00  0.00           C  
ATOM   1160  OE1 GLN A  88      28.428   6.946   7.156  1.00  0.00           O  
ATOM   1161  NE2 GLN A  88      26.833   8.429   6.552  1.00  0.00           N  
ATOM   1162  H   GLN A  88      23.202   4.967   8.883  1.00  0.00           H  
ATOM   1163  HA  GLN A  88      25.276   4.013   8.911  1.00  0.00           H  
ATOM   1164 1HB  GLN A  88      26.259   6.827   9.556  1.00  0.00           H  
ATOM   1165 2HB  GLN A  88      27.267   5.507   9.093  1.00  0.00           H  
ATOM   1166 1HG  GLN A  88      26.134   5.412   6.893  1.00  0.00           H  
ATOM   1167 2HG  GLN A  88      25.152   6.819   7.391  1.00  0.00           H  
ATOM   1168 1HE2 GLN A  88      27.512   9.098   6.248  1.00  0.00           H  
ATOM   1169 2HE2 GLN A  88      25.857   8.654   6.491  1.00  0.00           H  
ATOM   1170  N   GLN A  89      24.750   4.459  11.873  1.00  0.00           N  
ATOM   1171  CA  GLN A  89      25.066   4.101  13.239  1.00  0.00           C  
ATOM   1172  C   GLN A  89      25.088   2.571  13.409  1.00  0.00           C  
ATOM   1173  O   GLN A  89      24.183   1.912  12.882  1.00  0.00           O  
ATOM   1174  CB  GLN A  89      24.021   4.724  14.166  1.00  0.00           C  
ATOM   1175  CG  GLN A  89      24.306   4.629  15.638  1.00  0.00           C  
ATOM   1176  CD  GLN A  89      23.263   5.259  16.447  1.00  0.00           C  
ATOM   1177  OE1 GLN A  89      22.089   5.194  16.087  1.00  0.00           O  
ATOM   1178  NE2 GLN A  89      23.652   5.882  17.552  1.00  0.00           N  
ATOM   1179  H   GLN A  89      23.783   4.719  11.647  1.00  0.00           H  
ATOM   1180  HA  GLN A  89      26.029   4.539  13.471  1.00  0.00           H  
ATOM   1181 1HB  GLN A  89      23.936   5.773  13.914  1.00  0.00           H  
ATOM   1182 2HB  GLN A  89      23.052   4.265  13.972  1.00  0.00           H  
ATOM   1183 1HG  GLN A  89      24.387   3.603  15.935  1.00  0.00           H  
ATOM   1184 2HG  GLN A  89      25.229   5.163  15.841  1.00  0.00           H  
ATOM   1185 1HE2 GLN A  89      22.970   6.330  18.138  1.00  0.00           H  
ATOM   1186 2HE2 GLN A  89      24.621   5.914  17.807  1.00  0.00           H  
ATOM   1187  N   PRO A  90      26.016   1.994  14.234  1.00  0.00           N  
ATOM   1188  CA  PRO A  90      26.134   0.570  14.573  1.00  0.00           C  
ATOM   1189  C   PRO A  90      24.801  -0.077  14.945  1.00  0.00           C  
ATOM   1190  O   PRO A  90      24.572  -1.243  14.619  1.00  0.00           O  
ATOM   1191  CB  PRO A  90      27.102   0.607  15.761  1.00  0.00           C  
ATOM   1192  CG  PRO A  90      28.003   1.780  15.457  1.00  0.00           C  
ATOM   1193  CD  PRO A  90      27.118   2.816  14.820  1.00  0.00           C  
ATOM   1194  HA  PRO A  90      26.609   0.044  13.756  1.00  0.00           H  
ATOM   1195 1HB  PRO A  90      26.549   0.717  16.705  1.00  0.00           H  
ATOM   1196 2HB  PRO A  90      27.652  -0.344  15.824  1.00  0.00           H  
ATOM   1197 1HG  PRO A  90      28.480   2.143  16.384  1.00  0.00           H  
ATOM   1198 2HG  PRO A  90      28.819   1.463  14.789  1.00  0.00           H  
ATOM   1199 1HD  PRO A  90      26.776   3.502  15.581  1.00  0.00           H  
ATOM   1200 2HD  PRO A  90      27.704   3.315  14.025  1.00  0.00           H  
ATOM   1201  N   VAL A  91      23.890   0.689  15.536  1.00  0.00           N  
ATOM   1202  CA  VAL A  91      22.566   0.207  15.904  1.00  0.00           C  
ATOM   1203  C   VAL A  91      21.901  -0.510  14.712  1.00  0.00           C  
ATOM   1204  O   VAL A  91      21.166  -1.485  14.901  1.00  0.00           O  
ATOM   1205  CB  VAL A  91      21.686   1.390  16.377  1.00  0.00           C  
ATOM   1206  CG1 VAL A  91      20.237   0.945  16.577  1.00  0.00           C  
ATOM   1207  CG2 VAL A  91      22.244   1.948  17.677  1.00  0.00           C  
ATOM   1208  H   VAL A  91      24.124   1.633  15.801  1.00  0.00           H  
ATOM   1209  HA  VAL A  91      22.672  -0.503  16.725  1.00  0.00           H  
ATOM   1210  HB  VAL A  91      21.695   2.171  15.611  1.00  0.00           H  
ATOM   1211 1HG1 VAL A  91      19.640   1.793  16.910  1.00  0.00           H  
ATOM   1212 2HG1 VAL A  91      19.820   0.558  15.652  1.00  0.00           H  
ATOM   1213 3HG1 VAL A  91      20.201   0.163  17.335  1.00  0.00           H  
ATOM   1214 1HG2 VAL A  91      21.629   2.793  17.999  1.00  0.00           H  
ATOM   1215 2HG2 VAL A  91      22.224   1.171  18.441  1.00  0.00           H  
ATOM   1216 3HG2 VAL A  91      23.262   2.279  17.538  1.00  0.00           H  
ATOM   1217  N   VAL A  92      22.075   0.040  13.503  1.00  0.00           N  
ATOM   1218  CA  VAL A  92      21.508  -0.535  12.295  1.00  0.00           C  
ATOM   1219  C   VAL A  92      22.541  -1.373  11.541  1.00  0.00           C  
ATOM   1220  O   VAL A  92      22.196  -2.443  11.018  1.00  0.00           O  
ATOM   1221  CB  VAL A  92      20.943   0.558  11.377  1.00  0.00           C  
ATOM   1222  CG1 VAL A  92      20.428  -0.059  10.074  1.00  0.00           C  
ATOM   1223  CG2 VAL A  92      19.849   1.266  12.101  1.00  0.00           C  
ATOM   1224  H   VAL A  92      22.675   0.861  13.408  1.00  0.00           H  
ATOM   1225  HA  VAL A  92      20.689  -1.177  12.577  1.00  0.00           H  
ATOM   1226  HB  VAL A  92      21.735   1.268  11.128  1.00  0.00           H  
ATOM   1227 1HG1 VAL A  92      20.029   0.723   9.433  1.00  0.00           H  
ATOM   1228 2HG1 VAL A  92      21.242  -0.560   9.567  1.00  0.00           H  
ATOM   1229 3HG1 VAL A  92      19.637  -0.781  10.295  1.00  0.00           H  
ATOM   1230 1HG2 VAL A  92      19.442   2.054  11.471  1.00  0.00           H  
ATOM   1231 2HG2 VAL A  92      19.053   0.560  12.359  1.00  0.00           H  
ATOM   1232 3HG2 VAL A  92      20.263   1.694  13.002  1.00  0.00           H  
ATOM   1233  N   VAL A  93      23.767  -0.833  11.441  1.00  0.00           N  
ATOM   1234  CA  VAL A  93      24.920  -1.372  10.707  1.00  0.00           C  
ATOM   1235  C   VAL A  93      25.449  -2.743  11.173  1.00  0.00           C  
ATOM   1236  O   VAL A  93      25.951  -3.513  10.346  1.00  0.00           O  
ATOM   1237  CB  VAL A  93      26.078  -0.342  10.707  1.00  0.00           C  
ATOM   1238  CG1 VAL A  93      27.380  -0.937  10.125  1.00  0.00           C  
ATOM   1239  CG2 VAL A  93      25.663   0.870   9.908  1.00  0.00           C  
ATOM   1240  H   VAL A  93      23.908   0.049  11.941  1.00  0.00           H  
ATOM   1241  HA  VAL A  93      24.595  -1.487   9.675  1.00  0.00           H  
ATOM   1242  HB  VAL A  93      26.274  -0.046  11.694  1.00  0.00           H  
ATOM   1243 1HG1 VAL A  93      28.160  -0.179  10.151  1.00  0.00           H  
ATOM   1244 2HG1 VAL A  93      27.715  -1.793  10.703  1.00  0.00           H  
ATOM   1245 3HG1 VAL A  93      27.219  -1.240   9.103  1.00  0.00           H  
ATOM   1246 1HG2 VAL A  93      26.464   1.611   9.924  1.00  0.00           H  
ATOM   1247 2HG2 VAL A  93      25.465   0.560   8.887  1.00  0.00           H  
ATOM   1248 3HG2 VAL A  93      24.765   1.302  10.344  1.00  0.00           H  
ATOM   1249  N   THR A  94      25.516  -2.967  12.487  1.00  0.00           N  
ATOM   1250  CA  THR A  94      26.025  -4.217  13.043  1.00  0.00           C  
ATOM   1251  C   THR A  94      24.911  -5.250  13.188  1.00  0.00           C  
ATOM   1252  O   THR A  94      23.732  -4.955  12.992  1.00  0.00           O  
ATOM   1253  CB  THR A  94      26.700  -3.999  14.409  1.00  0.00           C  
ATOM   1254  OG1 THR A  94      25.734  -3.566  15.375  1.00  0.00           O  
ATOM   1255  CG2 THR A  94      27.804  -2.977  14.295  1.00  0.00           C  
ATOM   1256  H   THR A  94      25.132  -2.282  13.133  1.00  0.00           H  
ATOM   1257  HA  THR A  94      26.769  -4.618  12.363  1.00  0.00           H  
ATOM   1258  HB  THR A  94      27.129  -4.939  14.747  1.00  0.00           H  
ATOM   1259  HG1 THR A  94      25.293  -2.744  15.074  1.00  0.00           H  
ATOM   1260 1HG2 THR A  94      28.280  -2.842  15.266  1.00  0.00           H  
ATOM   1261 2HG2 THR A  94      28.531  -3.317  13.582  1.00  0.00           H  
ATOM   1262 3HG2 THR A  94      27.392  -2.046  13.961  1.00  0.00           H  
ATOM   1263  N   ALA A  95      25.289  -6.491  13.475  1.00  0.00           N  
ATOM   1264  CA  ALA A  95      24.313  -7.556  13.678  1.00  0.00           C  
ATOM   1265  C   ALA A  95      24.976  -8.740  14.363  1.00  0.00           C  
ATOM   1266  O   ALA A  95      26.211  -8.880  14.353  1.00  0.00           O  
ATOM   1267  CB  ALA A  95      23.662  -7.978  12.366  1.00  0.00           C  
ATOM   1268  H   ALA A  95      26.269  -6.676  13.630  1.00  0.00           H  
ATOM   1269  HA  ALA A  95      23.534  -7.178  14.341  1.00  0.00           H  
ATOM   1270 1HB  ALA A  95      22.926  -8.754  12.565  1.00  0.00           H  
ATOM   1271 2HB  ALA A  95      23.166  -7.125  11.903  1.00  0.00           H  
ATOM   1272 3HB  ALA A  95      24.383  -8.357  11.700  1.00  0.00           H  
ATOM   1273  N   ALA A  96      24.164  -9.598  14.976  1.00  0.00           N  
ATOM   1274  CA  ALA A  96      24.723 -10.805  15.551  1.00  0.00           C  
ATOM   1275  C   ALA A  96      25.399 -11.602  14.458  1.00  0.00           C  
ATOM   1276  O   ALA A  96      24.834 -11.795  13.381  1.00  0.00           O  
ATOM   1277  CB  ALA A  96      23.644 -11.640  16.213  1.00  0.00           C  
ATOM   1278  H   ALA A  96      23.169  -9.430  15.004  1.00  0.00           H  
ATOM   1279  HA  ALA A  96      25.472 -10.524  16.291  1.00  0.00           H  
ATOM   1280 1HB  ALA A  96      24.092 -12.538  16.637  1.00  0.00           H  
ATOM   1281 2HB  ALA A  96      23.167 -11.062  17.003  1.00  0.00           H  
ATOM   1282 3HB  ALA A  96      22.901 -11.923  15.470  1.00  0.00           H  
ATOM   1283  N   ARG A  97      26.592 -12.100  14.759  1.00  0.00           N  
ATOM   1284  CA  ARG A  97      27.383 -12.917  13.845  1.00  0.00           C  
ATOM   1285  C   ARG A  97      27.624 -12.264  12.478  1.00  0.00           C  
ATOM   1286  O   ARG A  97      27.709 -12.969  11.469  1.00  0.00           O  
ATOM   1287  CB  ARG A  97      26.701 -14.264  13.629  1.00  0.00           C  
ATOM   1288  CG  ARG A  97      26.504 -15.092  14.886  1.00  0.00           C  
ATOM   1289  CD  ARG A  97      25.900 -16.409  14.580  1.00  0.00           C  
ATOM   1290  NE  ARG A  97      25.702 -17.206  15.788  1.00  0.00           N  
ATOM   1291  CZ  ARG A  97      25.105 -18.418  15.837  1.00  0.00           C  
ATOM   1292  NH1 ARG A  97      24.644 -18.983  14.737  1.00  0.00           N  
ATOM   1293  NH2 ARG A  97      24.986 -19.040  16.999  1.00  0.00           N  
ATOM   1294  H   ARG A  97      26.980 -11.879  15.665  1.00  0.00           H  
ATOM   1295  HA  ARG A  97      28.354 -13.094  14.309  1.00  0.00           H  
ATOM   1296 1HB  ARG A  97      25.728 -14.122  13.168  1.00  0.00           H  
ATOM   1297 2HB  ARG A  97      27.298 -14.862  12.942  1.00  0.00           H  
ATOM   1298 1HG  ARG A  97      27.462 -15.256  15.373  1.00  0.00           H  
ATOM   1299 2HG  ARG A  97      25.834 -14.565  15.565  1.00  0.00           H  
ATOM   1300 1HD  ARG A  97      24.932 -16.256  14.104  1.00  0.00           H  
ATOM   1301 2HD  ARG A  97      26.559 -16.959  13.909  1.00  0.00           H  
ATOM   1302  HE  ARG A  97      26.039 -16.817  16.660  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  97      24.733 -18.514  13.849  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  97      24.199 -19.889  14.782  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  97      25.340 -18.609  17.843  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  97      24.543 -19.946  17.048  1.00  0.00           H  
ATOM   1307  N   ARG A  98      27.797 -10.938  12.447  1.00  0.00           N  
ATOM   1308  CA  ARG A  98      28.066 -10.221  11.210  1.00  0.00           C  
ATOM   1309  C   ARG A  98      29.560 -10.116  10.878  1.00  0.00           C  
ATOM   1310  O   ARG A  98      30.406  -9.954  11.761  1.00  0.00           O  
ATOM   1311  CB  ARG A  98      27.406  -8.865  11.274  1.00  0.00           C  
ATOM   1312  CG  ARG A  98      27.671  -8.007  10.131  1.00  0.00           C  
ATOM   1313  CD  ARG A  98      26.719  -6.914   9.941  1.00  0.00           C  
ATOM   1314  NE  ARG A  98      25.517  -7.416   9.347  1.00  0.00           N  
ATOM   1315  CZ  ARG A  98      24.531  -6.673   8.836  1.00  0.00           C  
ATOM   1316  NH1 ARG A  98      24.543  -5.365   8.864  1.00  0.00           N  
ATOM   1317  NH2 ARG A  98      23.542  -7.269   8.264  1.00  0.00           N  
ATOM   1318  H   ARG A  98      27.676 -10.385  13.301  1.00  0.00           H  
ATOM   1319  HA  ARG A  98      27.585 -10.771  10.401  1.00  0.00           H  
ATOM   1320 1HB  ARG A  98      26.361  -9.021  11.330  1.00  0.00           H  
ATOM   1321 2HB  ARG A  98      27.713  -8.342  12.175  1.00  0.00           H  
ATOM   1322 1HG  ARG A  98      28.674  -7.611  10.169  1.00  0.00           H  
ATOM   1323 2HG  ARG A  98      27.558  -8.645   9.288  1.00  0.00           H  
ATOM   1324 1HD  ARG A  98      26.473  -6.471  10.890  1.00  0.00           H  
ATOM   1325 2HD  ARG A  98      27.144  -6.159   9.282  1.00  0.00           H  
ATOM   1326  HE  ARG A  98      25.424  -8.419   9.266  1.00  0.00           H  
ATOM   1327 1HH1 ARG A  98      25.297  -4.840   9.312  1.00  0.00           H  
ATOM   1328 2HH1 ARG A  98      23.769  -4.843   8.461  1.00  0.00           H  
ATOM   1329 1HH2 ARG A  98      23.504  -8.274   8.205  1.00  0.00           H  
ATOM   1330 2HH2 ARG A  98      22.861  -6.694   7.777  1.00  0.00           H  
ATOM   1331  N   ARG A  99      29.886 -10.228   9.582  1.00  0.00           N  
ATOM   1332  CA  ARG A  99      31.264 -10.140   9.102  1.00  0.00           C  
ATOM   1333  C   ARG A  99      31.728  -8.698   8.879  1.00  0.00           C  
ATOM   1334  O   ARG A  99      30.912  -7.774   8.820  1.00  0.00           O  
ATOM   1335  CB  ARG A  99      31.403 -10.934   7.811  1.00  0.00           C  
ATOM   1336  CG  ARG A  99      31.151 -12.427   7.981  1.00  0.00           C  
ATOM   1337  CD  ARG A  99      31.123 -13.181   6.691  1.00  0.00           C  
ATOM   1338  NE  ARG A  99      29.914 -12.893   5.870  1.00  0.00           N  
ATOM   1339  CZ  ARG A  99      29.677 -13.445   4.642  1.00  0.00           C  
ATOM   1340  NH1 ARG A  99      30.558 -14.276   4.111  1.00  0.00           N  
ATOM   1341  NH2 ARG A  99      28.569 -13.164   3.972  1.00  0.00           N  
ATOM   1342  H   ARG A  99      29.153 -10.363   8.877  1.00  0.00           H  
ATOM   1343  HA  ARG A  99      31.910 -10.599   9.853  1.00  0.00           H  
ATOM   1344 1HB  ARG A  99      30.741 -10.549   7.057  1.00  0.00           H  
ATOM   1345 2HB  ARG A  99      32.415 -10.823   7.428  1.00  0.00           H  
ATOM   1346 1HG  ARG A  99      31.931 -12.853   8.608  1.00  0.00           H  
ATOM   1347 2HG  ARG A  99      30.184 -12.571   8.469  1.00  0.00           H  
ATOM   1348 1HD  ARG A  99      32.004 -12.919   6.110  1.00  0.00           H  
ATOM   1349 2HD  ARG A  99      31.137 -14.248   6.912  1.00  0.00           H  
ATOM   1350  HE  ARG A  99      29.214 -12.232   6.247  1.00  0.00           H  
ATOM   1351 1HH1 ARG A  99      31.404 -14.500   4.602  1.00  0.00           H  
ATOM   1352 2HH1 ARG A  99      30.386 -14.693   3.196  1.00  0.00           H  
ATOM   1353 1HH2 ARG A  99      27.876 -12.546   4.351  1.00  0.00           H  
ATOM   1354 2HH2 ARG A  99      28.415 -13.577   3.035  1.00  0.00           H  
ATOM   1355  N   PHE A 100      33.042  -8.515   8.730  1.00  0.00           N  
ATOM   1356  CA  PHE A 100      33.607  -7.194   8.449  1.00  0.00           C  
ATOM   1357  C   PHE A 100      33.010  -6.529   7.228  1.00  0.00           C  
ATOM   1358  O   PHE A 100      32.589  -5.369   7.280  1.00  0.00           O  
ATOM   1359  CB  PHE A 100      35.116  -7.294   8.239  1.00  0.00           C  
ATOM   1360  CG  PHE A 100      35.732  -6.020   7.748  1.00  0.00           C  
ATOM   1361  CD1 PHE A 100      35.981  -4.967   8.601  1.00  0.00           C  
ATOM   1362  CD2 PHE A 100      36.067  -5.881   6.409  1.00  0.00           C  
ATOM   1363  CE1 PHE A 100      36.549  -3.806   8.127  1.00  0.00           C  
ATOM   1364  CE2 PHE A 100      36.628  -4.733   5.936  1.00  0.00           C  
ATOM   1365  CZ  PHE A 100      36.873  -3.691   6.792  1.00  0.00           C  
ATOM   1366  H   PHE A 100      33.663  -9.308   8.816  1.00  0.00           H  
ATOM   1367  HA  PHE A 100      33.410  -6.553   9.304  1.00  0.00           H  
ATOM   1368 1HB  PHE A 100      35.598  -7.568   9.174  1.00  0.00           H  
ATOM   1369 2HB  PHE A 100      35.337  -8.075   7.514  1.00  0.00           H  
ATOM   1370  HD1 PHE A 100      35.724  -5.058   9.652  1.00  0.00           H  
ATOM   1371  HD2 PHE A 100      35.880  -6.701   5.727  1.00  0.00           H  
ATOM   1372  HE1 PHE A 100      36.741  -2.977   8.807  1.00  0.00           H  
ATOM   1373  HE2 PHE A 100      36.881  -4.647   4.881  1.00  0.00           H  
ATOM   1374  HZ  PHE A 100      37.321  -2.773   6.416  1.00  0.00           H  
ATOM   1375  N   PHE A 101      32.974  -7.249   6.112  1.00  0.00           N  
ATOM   1376  CA  PHE A 101      32.480  -6.632   4.903  1.00  0.00           C  
ATOM   1377  C   PHE A 101      31.001  -6.355   4.996  1.00  0.00           C  
ATOM   1378  O   PHE A 101      30.528  -5.377   4.429  1.00  0.00           O  
ATOM   1379  CB  PHE A 101      32.791  -7.493   3.693  1.00  0.00           C  
ATOM   1380  CG  PHE A 101      34.236  -7.451   3.361  1.00  0.00           C  
ATOM   1381  CD1 PHE A 101      35.069  -8.516   3.671  1.00  0.00           C  
ATOM   1382  CD2 PHE A 101      34.784  -6.329   2.756  1.00  0.00           C  
ATOM   1383  CE1 PHE A 101      36.415  -8.458   3.380  1.00  0.00           C  
ATOM   1384  CE2 PHE A 101      36.126  -6.272   2.465  1.00  0.00           C  
ATOM   1385  CZ  PHE A 101      36.943  -7.337   2.778  1.00  0.00           C  
ATOM   1386  H   PHE A 101      33.332  -8.191   6.100  1.00  0.00           H  
ATOM   1387  HA  PHE A 101      32.996  -5.680   4.779  1.00  0.00           H  
ATOM   1388 1HB  PHE A 101      32.504  -8.524   3.881  1.00  0.00           H  
ATOM   1389 2HB  PHE A 101      32.225  -7.139   2.830  1.00  0.00           H  
ATOM   1390  HD1 PHE A 101      34.657  -9.405   4.148  1.00  0.00           H  
ATOM   1391  HD2 PHE A 101      34.138  -5.482   2.511  1.00  0.00           H  
ATOM   1392  HE1 PHE A 101      37.063  -9.300   3.626  1.00  0.00           H  
ATOM   1393  HE2 PHE A 101      36.546  -5.386   1.989  1.00  0.00           H  
ATOM   1394  HZ  PHE A 101      38.006  -7.293   2.548  1.00  0.00           H  
ATOM   1395  N   ASN A 102      30.261  -7.194   5.715  1.00  0.00           N  
ATOM   1396  CA  ASN A 102      28.833  -6.981   5.850  1.00  0.00           C  
ATOM   1397  C   ASN A 102      28.588  -5.626   6.526  1.00  0.00           C  
ATOM   1398  O   ASN A 102      27.670  -4.886   6.144  1.00  0.00           O  
ATOM   1399  CB  ASN A 102      28.217  -8.060   6.704  1.00  0.00           C  
ATOM   1400  CG  ASN A 102      28.138  -9.449   6.126  1.00  0.00           C  
ATOM   1401  OD1 ASN A 102      28.281 -10.422   6.923  1.00  0.00           O  
ATOM   1402  ND2 ASN A 102      27.919  -9.594   4.834  1.00  0.00           N  
ATOM   1403  H   ASN A 102      30.705  -7.989   6.153  1.00  0.00           H  
ATOM   1404  HA  ASN A 102      28.374  -6.954   4.865  1.00  0.00           H  
ATOM   1405 1HB  ASN A 102      28.819  -8.120   7.581  1.00  0.00           H  
ATOM   1406 2HB  ASN A 102      27.220  -7.749   7.000  1.00  0.00           H  
ATOM   1407 1HD2 ASN A 102      27.850 -10.507   4.436  1.00  0.00           H  
ATOM   1408 2HD2 ASN A 102      27.806  -8.793   4.244  1.00  0.00           H  
ATOM   1409  N   ARG A 103      29.428  -5.296   7.534  1.00  0.00           N  
ATOM   1410  CA  ARG A 103      29.320  -4.011   8.231  1.00  0.00           C  
ATOM   1411  C   ARG A 103      29.646  -2.852   7.289  1.00  0.00           C  
ATOM   1412  O   ARG A 103      28.943  -1.835   7.281  1.00  0.00           O  
ATOM   1413  CB  ARG A 103      30.244  -3.936   9.442  1.00  0.00           C  
ATOM   1414  CG  ARG A 103      29.826  -4.813  10.594  1.00  0.00           C  
ATOM   1415  CD  ARG A 103      30.530  -4.505  11.870  1.00  0.00           C  
ATOM   1416  NE  ARG A 103      31.975  -4.759  11.832  1.00  0.00           N  
ATOM   1417  CZ  ARG A 103      32.573  -5.954  12.074  1.00  0.00           C  
ATOM   1418  NH1 ARG A 103      31.854  -7.029  12.322  1.00  0.00           N  
ATOM   1419  NH2 ARG A 103      33.896  -6.035  12.065  1.00  0.00           N  
ATOM   1420  H   ARG A 103      30.127  -5.989   7.837  1.00  0.00           H  
ATOM   1421  HA  ARG A 103      28.295  -3.894   8.583  1.00  0.00           H  
ATOM   1422 1HB  ARG A 103      31.250  -4.233   9.151  1.00  0.00           H  
ATOM   1423 2HB  ARG A 103      30.293  -2.911   9.799  1.00  0.00           H  
ATOM   1424 1HG  ARG A 103      28.754  -4.709  10.756  1.00  0.00           H  
ATOM   1425 2HG  ARG A 103      30.057  -5.834  10.330  1.00  0.00           H  
ATOM   1426 1HD  ARG A 103      30.388  -3.447  12.089  1.00  0.00           H  
ATOM   1427 2HD  ARG A 103      30.093  -5.093  12.674  1.00  0.00           H  
ATOM   1428  HE  ARG A 103      32.578  -3.967  11.653  1.00  0.00           H  
ATOM   1429 1HH1 ARG A 103      30.851  -6.986  12.329  1.00  0.00           H  
ATOM   1430 2HH1 ARG A 103      32.303  -7.919  12.499  1.00  0.00           H  
ATOM   1431 1HH2 ARG A 103      34.448  -5.206  11.896  1.00  0.00           H  
ATOM   1432 2HH2 ARG A 103      34.349  -6.919  12.252  1.00  0.00           H  
ATOM   1433  N   ILE A 104      30.681  -3.021   6.456  1.00  0.00           N  
ATOM   1434  CA  ILE A 104      31.068  -1.971   5.515  1.00  0.00           C  
ATOM   1435  C   ILE A 104      29.942  -1.717   4.534  1.00  0.00           C  
ATOM   1436  O   ILE A 104      29.627  -0.562   4.231  1.00  0.00           O  
ATOM   1437  CB  ILE A 104      32.343  -2.340   4.717  1.00  0.00           C  
ATOM   1438  CG1 ILE A 104      33.590  -2.486   5.667  1.00  0.00           C  
ATOM   1439  CG2 ILE A 104      32.597  -1.309   3.586  1.00  0.00           C  
ATOM   1440  CD1 ILE A 104      33.986  -1.258   6.470  1.00  0.00           C  
ATOM   1441  H   ILE A 104      31.242  -3.878   6.547  1.00  0.00           H  
ATOM   1442  HA  ILE A 104      31.234  -1.051   6.063  1.00  0.00           H  
ATOM   1443  HB  ILE A 104      32.195  -3.318   4.259  1.00  0.00           H  
ATOM   1444 1HG1 ILE A 104      33.393  -3.282   6.369  1.00  0.00           H  
ATOM   1445 2HG1 ILE A 104      34.441  -2.776   5.057  1.00  0.00           H  
ATOM   1446 1HG2 ILE A 104      33.479  -1.604   3.024  1.00  0.00           H  
ATOM   1447 2HG2 ILE A 104      31.750  -1.272   2.905  1.00  0.00           H  
ATOM   1448 3HG2 ILE A 104      32.752  -0.318   4.008  1.00  0.00           H  
ATOM   1449 1HD1 ILE A 104      34.855  -1.496   7.076  1.00  0.00           H  
ATOM   1450 2HD1 ILE A 104      34.232  -0.437   5.804  1.00  0.00           H  
ATOM   1451 3HD1 ILE A 104      33.178  -0.961   7.128  1.00  0.00           H  
ATOM   1452  N   ILE A 105      29.346  -2.793   4.036  1.00  0.00           N  
ATOM   1453  CA  ILE A 105      28.252  -2.727   3.093  1.00  0.00           C  
ATOM   1454  C   ILE A 105      27.059  -2.010   3.698  1.00  0.00           C  
ATOM   1455  O   ILE A 105      26.495  -1.108   3.075  1.00  0.00           O  
ATOM   1456  CB  ILE A 105      27.880  -4.162   2.665  1.00  0.00           C  
ATOM   1457  CG1 ILE A 105      29.036  -4.751   1.804  1.00  0.00           C  
ATOM   1458  CG2 ILE A 105      26.551  -4.177   1.932  1.00  0.00           C  
ATOM   1459  CD1 ILE A 105      28.997  -6.255   1.620  1.00  0.00           C  
ATOM   1460  H   ILE A 105      29.694  -3.712   4.321  1.00  0.00           H  
ATOM   1461  HA  ILE A 105      28.584  -2.171   2.228  1.00  0.00           H  
ATOM   1462  HB  ILE A 105      27.799  -4.784   3.548  1.00  0.00           H  
ATOM   1463 1HG1 ILE A 105      28.979  -4.304   0.823  1.00  0.00           H  
ATOM   1464 2HG1 ILE A 105      29.986  -4.475   2.242  1.00  0.00           H  
ATOM   1465 1HG2 ILE A 105      26.295  -5.172   1.661  1.00  0.00           H  
ATOM   1466 2HG2 ILE A 105      25.774  -3.796   2.567  1.00  0.00           H  
ATOM   1467 3HG2 ILE A 105      26.626  -3.576   1.059  1.00  0.00           H  
ATOM   1468 1HD1 ILE A 105      29.835  -6.563   0.995  1.00  0.00           H  
ATOM   1469 2HD1 ILE A 105      29.081  -6.738   2.588  1.00  0.00           H  
ATOM   1470 3HD1 ILE A 105      28.099  -6.560   1.161  1.00  0.00           H  
ATOM   1471  N   SER A 106      26.692  -2.388   4.920  1.00  0.00           N  
ATOM   1472  CA  SER A 106      25.561  -1.783   5.590  1.00  0.00           C  
ATOM   1473  C   SER A 106      25.762  -0.289   5.819  1.00  0.00           C  
ATOM   1474  O   SER A 106      24.864   0.520   5.539  1.00  0.00           O  
ATOM   1475  CB  SER A 106      25.379  -2.493   6.898  1.00  0.00           C  
ATOM   1476  OG  SER A 106      25.022  -3.824   6.677  1.00  0.00           O  
ATOM   1477  H   SER A 106      27.184  -3.153   5.384  1.00  0.00           H  
ATOM   1478  HA  SER A 106      24.678  -1.923   4.976  1.00  0.00           H  
ATOM   1479 1HB  SER A 106      26.304  -2.466   7.457  1.00  0.00           H  
ATOM   1480 2HB  SER A 106      24.643  -1.989   7.475  1.00  0.00           H  
ATOM   1481  HG  SER A 106      25.867  -4.285   6.483  1.00  0.00           H  
ATOM   1482  N   ARG A 107      26.953   0.108   6.274  1.00  0.00           N  
ATOM   1483  CA  ARG A 107      27.200   1.521   6.488  1.00  0.00           C  
ATOM   1484  C   ARG A 107      27.175   2.295   5.177  1.00  0.00           C  
ATOM   1485  O   ARG A 107      26.600   3.389   5.121  1.00  0.00           O  
ATOM   1486  CB  ARG A 107      28.512   1.776   7.193  1.00  0.00           C  
ATOM   1487  CG  ARG A 107      28.728   3.246   7.492  1.00  0.00           C  
ATOM   1488  CD  ARG A 107      29.900   3.508   8.317  1.00  0.00           C  
ATOM   1489  NE  ARG A 107      30.099   4.944   8.484  1.00  0.00           N  
ATOM   1490  CZ  ARG A 107      31.090   5.527   9.192  1.00  0.00           C  
ATOM   1491  NH1 ARG A 107      31.998   4.797   9.822  1.00  0.00           N  
ATOM   1492  NH2 ARG A 107      31.146   6.847   9.244  1.00  0.00           N  
ATOM   1493  H   ARG A 107      27.674  -0.586   6.509  1.00  0.00           H  
ATOM   1494  HA  ARG A 107      26.406   1.913   7.119  1.00  0.00           H  
ATOM   1495 1HB  ARG A 107      28.542   1.225   8.128  1.00  0.00           H  
ATOM   1496 2HB  ARG A 107      29.338   1.418   6.572  1.00  0.00           H  
ATOM   1497 1HG  ARG A 107      28.844   3.812   6.566  1.00  0.00           H  
ATOM   1498 2HG  ARG A 107      27.860   3.606   8.022  1.00  0.00           H  
ATOM   1499 1HD  ARG A 107      29.754   3.061   9.303  1.00  0.00           H  
ATOM   1500 2HD  ARG A 107      30.780   3.085   7.840  1.00  0.00           H  
ATOM   1501  HE  ARG A 107      29.428   5.574   8.011  1.00  0.00           H  
ATOM   1502 1HH1 ARG A 107      31.958   3.789   9.780  1.00  0.00           H  
ATOM   1503 2HH1 ARG A 107      32.736   5.248  10.346  1.00  0.00           H  
ATOM   1504 1HH2 ARG A 107      30.444   7.394   8.753  1.00  0.00           H  
ATOM   1505 2HH2 ARG A 107      31.878   7.308   9.764  1.00  0.00           H  
ATOM   1506  N   CYS A 108      27.788   1.732   4.121  1.00  0.00           N  
ATOM   1507  CA  CYS A 108      27.840   2.395   2.827  1.00  0.00           C  
ATOM   1508  C   CYS A 108      26.448   2.637   2.289  1.00  0.00           C  
ATOM   1509  O   CYS A 108      26.178   3.705   1.740  1.00  0.00           O  
ATOM   1510  CB  CYS A 108      28.619   1.553   1.826  1.00  0.00           C  
ATOM   1511  SG  CYS A 108      30.391   1.485   2.126  1.00  0.00           S  
ATOM   1512  H   CYS A 108      28.263   0.831   4.225  1.00  0.00           H  
ATOM   1513  HA  CYS A 108      28.345   3.355   2.949  1.00  0.00           H  
ATOM   1514 1HB  CYS A 108      28.245   0.536   1.880  1.00  0.00           H  
ATOM   1515 2HB  CYS A 108      28.442   1.907   0.830  1.00  0.00           H  
ATOM   1516  HG  CYS A 108      30.294   0.669   3.201  1.00  0.00           H  
ATOM   1517  N   VAL A 109      25.555   1.664   2.444  1.00  0.00           N  
ATOM   1518  CA  VAL A 109      24.203   1.855   1.972  1.00  0.00           C  
ATOM   1519  C   VAL A 109      23.482   2.936   2.728  1.00  0.00           C  
ATOM   1520  O   VAL A 109      22.814   3.757   2.107  1.00  0.00           O  
ATOM   1521  CB  VAL A 109      23.415   0.560   1.962  1.00  0.00           C  
ATOM   1522  CG1 VAL A 109      21.916   0.812   1.664  1.00  0.00           C  
ATOM   1523  CG2 VAL A 109      23.999  -0.245   0.889  1.00  0.00           C  
ATOM   1524  H   VAL A 109      25.849   0.771   2.858  1.00  0.00           H  
ATOM   1525  HA  VAL A 109      24.267   2.177   0.938  1.00  0.00           H  
ATOM   1526  HB  VAL A 109      23.499   0.052   2.928  1.00  0.00           H  
ATOM   1527 1HG1 VAL A 109      21.398  -0.140   1.625  1.00  0.00           H  
ATOM   1528 2HG1 VAL A 109      21.476   1.422   2.443  1.00  0.00           H  
ATOM   1529 3HG1 VAL A 109      21.807   1.319   0.702  1.00  0.00           H  
ATOM   1530 1HG2 VAL A 109      23.479  -1.164   0.805  1.00  0.00           H  
ATOM   1531 2HG2 VAL A 109      23.898   0.310  -0.019  1.00  0.00           H  
ATOM   1532 3HG2 VAL A 109      25.049  -0.429   1.089  1.00  0.00           H  
ATOM   1533  N   LEU A 110      23.597   2.974   4.048  1.00  0.00           N  
ATOM   1534  CA  LEU A 110      22.895   4.024   4.763  1.00  0.00           C  
ATOM   1535  C   LEU A 110      23.401   5.398   4.294  1.00  0.00           C  
ATOM   1536  O   LEU A 110      22.600   6.331   4.120  1.00  0.00           O  
ATOM   1537  CB  LEU A 110      23.078   3.811   6.264  1.00  0.00           C  
ATOM   1538  CG  LEU A 110      22.370   2.523   6.833  1.00  0.00           C  
ATOM   1539  CD1 LEU A 110      22.825   2.276   8.241  1.00  0.00           C  
ATOM   1540  CD2 LEU A 110      20.834   2.654   6.799  1.00  0.00           C  
ATOM   1541  H   LEU A 110      24.138   2.252   4.542  1.00  0.00           H  
ATOM   1542  HA  LEU A 110      21.850   3.967   4.517  1.00  0.00           H  
ATOM   1543 1HB  LEU A 110      24.148   3.714   6.458  1.00  0.00           H  
ATOM   1544 2HB  LEU A 110      22.696   4.680   6.786  1.00  0.00           H  
ATOM   1545  HG  LEU A 110      22.673   1.680   6.232  1.00  0.00           H  
ATOM   1546 1HD1 LEU A 110      22.378   1.365   8.607  1.00  0.00           H  
ATOM   1547 2HD1 LEU A 110      23.894   2.169   8.227  1.00  0.00           H  
ATOM   1548 3HD1 LEU A 110      22.542   3.094   8.886  1.00  0.00           H  
ATOM   1549 1HD2 LEU A 110      20.399   1.739   7.194  1.00  0.00           H  
ATOM   1550 2HD2 LEU A 110      20.525   3.498   7.412  1.00  0.00           H  
ATOM   1551 3HD2 LEU A 110      20.483   2.797   5.793  1.00  0.00           H  
ATOM   1552  N   GLN A 111      24.718   5.513   4.041  1.00  0.00           N  
ATOM   1553  CA  GLN A 111      25.283   6.752   3.519  1.00  0.00           C  
ATOM   1554  C   GLN A 111      24.669   7.091   2.159  1.00  0.00           C  
ATOM   1555  O   GLN A 111      24.292   8.241   1.917  1.00  0.00           O  
ATOM   1556  CB  GLN A 111      26.794   6.640   3.353  1.00  0.00           C  
ATOM   1557  CG  GLN A 111      27.466   7.908   2.883  1.00  0.00           C  
ATOM   1558  CD  GLN A 111      28.928   7.698   2.690  1.00  0.00           C  
ATOM   1559  OE1 GLN A 111      29.324   6.783   1.961  1.00  0.00           O  
ATOM   1560  NE2 GLN A 111      29.746   8.519   3.331  1.00  0.00           N  
ATOM   1561  H   GLN A 111      25.340   4.722   4.246  1.00  0.00           H  
ATOM   1562  HA  GLN A 111      25.054   7.558   4.212  1.00  0.00           H  
ATOM   1563 1HB  GLN A 111      27.245   6.327   4.291  1.00  0.00           H  
ATOM   1564 2HB  GLN A 111      27.016   5.870   2.624  1.00  0.00           H  
ATOM   1565 1HG  GLN A 111      27.040   8.204   1.931  1.00  0.00           H  
ATOM   1566 2HG  GLN A 111      27.316   8.693   3.620  1.00  0.00           H  
ATOM   1567 1HE2 GLN A 111      30.737   8.413   3.238  1.00  0.00           H  
ATOM   1568 2HE2 GLN A 111      29.381   9.244   3.912  1.00  0.00           H  
ATOM   1569  N   LEU A 112      24.566   6.094   1.267  1.00  0.00           N  
ATOM   1570  CA  LEU A 112      23.983   6.324  -0.046  1.00  0.00           C  
ATOM   1571  C   LEU A 112      22.531   6.720   0.036  1.00  0.00           C  
ATOM   1572  O   LEU A 112      22.102   7.631  -0.657  1.00  0.00           O  
ATOM   1573  CB  LEU A 112      24.034   5.074  -0.920  1.00  0.00           C  
ATOM   1574  CG  LEU A 112      25.383   4.587  -1.403  1.00  0.00           C  
ATOM   1575  CD1 LEU A 112      25.153   3.241  -2.071  1.00  0.00           C  
ATOM   1576  CD2 LEU A 112      26.012   5.593  -2.373  1.00  0.00           C  
ATOM   1577  H   LEU A 112      24.950   5.172   1.502  1.00  0.00           H  
ATOM   1578  HA  LEU A 112      24.524   7.133  -0.520  1.00  0.00           H  
ATOM   1579 1HB  LEU A 112      23.578   4.260  -0.358  1.00  0.00           H  
ATOM   1580 2HB  LEU A 112      23.417   5.258  -1.801  1.00  0.00           H  
ATOM   1581  HG  LEU A 112      26.045   4.450  -0.563  1.00  0.00           H  
ATOM   1582 1HD1 LEU A 112      26.056   2.820  -2.437  1.00  0.00           H  
ATOM   1583 2HD1 LEU A 112      24.713   2.552  -1.361  1.00  0.00           H  
ATOM   1584 3HD1 LEU A 112      24.469   3.370  -2.915  1.00  0.00           H  
ATOM   1585 1HD2 LEU A 112      26.960   5.208  -2.703  1.00  0.00           H  
ATOM   1586 2HD2 LEU A 112      25.355   5.735  -3.235  1.00  0.00           H  
ATOM   1587 3HD2 LEU A 112      26.176   6.547  -1.881  1.00  0.00           H  
ATOM   1588  N   LEU A 113      21.763   6.110   0.930  1.00  0.00           N  
ATOM   1589  CA  LEU A 113      20.350   6.440   1.005  1.00  0.00           C  
ATOM   1590  C   LEU A 113      20.203   7.922   1.340  1.00  0.00           C  
ATOM   1591  O   LEU A 113      19.334   8.607   0.783  1.00  0.00           O  
ATOM   1592  CB  LEU A 113      19.684   5.551   2.054  1.00  0.00           C  
ATOM   1593  CG  LEU A 113      19.619   4.026   1.702  1.00  0.00           C  
ATOM   1594  CD1 LEU A 113      19.196   3.292   2.917  1.00  0.00           C  
ATOM   1595  CD2 LEU A 113      18.650   3.737   0.550  1.00  0.00           C  
ATOM   1596  H   LEU A 113      22.156   5.352   1.494  1.00  0.00           H  
ATOM   1597  HA  LEU A 113      19.899   6.269   0.033  1.00  0.00           H  
ATOM   1598 1HB  LEU A 113      20.245   5.649   2.985  1.00  0.00           H  
ATOM   1599 2HB  LEU A 113      18.670   5.905   2.220  1.00  0.00           H  
ATOM   1600  HG  LEU A 113      20.590   3.690   1.419  1.00  0.00           H  
ATOM   1601 1HD1 LEU A 113      19.195   2.245   2.712  1.00  0.00           H  
ATOM   1602 2HD1 LEU A 113      19.875   3.488   3.711  1.00  0.00           H  
ATOM   1603 3HD1 LEU A 113      18.215   3.616   3.194  1.00  0.00           H  
ATOM   1604 1HD2 LEU A 113      18.640   2.673   0.352  1.00  0.00           H  
ATOM   1605 2HD2 LEU A 113      17.646   4.062   0.824  1.00  0.00           H  
ATOM   1606 3HD2 LEU A 113      18.966   4.256  -0.349  1.00  0.00           H  
ATOM   1607  N   MET A 114      21.068   8.430   2.228  1.00  0.00           N  
ATOM   1608  CA  MET A 114      21.080   9.853   2.555  1.00  0.00           C  
ATOM   1609  C   MET A 114      21.381  10.705   1.314  1.00  0.00           C  
ATOM   1610  O   MET A 114      20.657  11.665   1.016  1.00  0.00           O  
ATOM   1611  CB  MET A 114      22.114  10.107   3.653  1.00  0.00           C  
ATOM   1612  CG  MET A 114      22.306  11.572   4.103  1.00  0.00           C  
ATOM   1613  SD  MET A 114      23.460  12.512   3.038  1.00  0.00           S  
ATOM   1614  CE  MET A 114      25.065  11.758   3.424  1.00  0.00           C  
ATOM   1615  H   MET A 114      21.711   7.787   2.712  1.00  0.00           H  
ATOM   1616  HA  MET A 114      20.094  10.130   2.923  1.00  0.00           H  
ATOM   1617 1HB  MET A 114      21.850   9.519   4.524  1.00  0.00           H  
ATOM   1618 2HB  MET A 114      23.058   9.737   3.326  1.00  0.00           H  
ATOM   1619 1HG  MET A 114      21.343  12.078   4.094  1.00  0.00           H  
ATOM   1620 2HG  MET A 114      22.689  11.587   5.122  1.00  0.00           H  
ATOM   1621 1HE  MET A 114      25.843  12.252   2.840  1.00  0.00           H  
ATOM   1622 2HE  MET A 114      25.276  11.880   4.487  1.00  0.00           H  
ATOM   1623 3HE  MET A 114      25.056  10.698   3.177  1.00  0.00           H  
ATOM   1624  N   ILE A 115      22.414  10.314   0.564  1.00  0.00           N  
ATOM   1625  CA  ILE A 115      22.839  11.045  -0.625  1.00  0.00           C  
ATOM   1626  C   ILE A 115      21.771  11.050  -1.708  1.00  0.00           C  
ATOM   1627  O   ILE A 115      21.502  12.098  -2.307  1.00  0.00           O  
ATOM   1628  CB  ILE A 115      24.132  10.434  -1.198  1.00  0.00           C  
ATOM   1629  CG1 ILE A 115      25.281  10.681  -0.202  1.00  0.00           C  
ATOM   1630  CG2 ILE A 115      24.438  11.045  -2.589  1.00  0.00           C  
ATOM   1631  CD1 ILE A 115      26.532   9.874  -0.460  1.00  0.00           C  
ATOM   1632  H   ILE A 115      22.967   9.513   0.893  1.00  0.00           H  
ATOM   1633  HA  ILE A 115      23.037  12.075  -0.337  1.00  0.00           H  
ATOM   1634  HB  ILE A 115      24.011   9.361  -1.297  1.00  0.00           H  
ATOM   1635 1HG1 ILE A 115      25.537  11.737  -0.220  1.00  0.00           H  
ATOM   1636 2HG1 ILE A 115      24.928  10.435   0.789  1.00  0.00           H  
ATOM   1637 1HG2 ILE A 115      25.343  10.613  -2.994  1.00  0.00           H  
ATOM   1638 2HG2 ILE A 115      23.627  10.841  -3.282  1.00  0.00           H  
ATOM   1639 3HG2 ILE A 115      24.563  12.126  -2.493  1.00  0.00           H  
ATOM   1640 1HD1 ILE A 115      27.271  10.112   0.303  1.00  0.00           H  
ATOM   1641 2HD1 ILE A 115      26.294   8.813  -0.410  1.00  0.00           H  
ATOM   1642 3HD1 ILE A 115      26.942  10.106  -1.434  1.00  0.00           H  
ATOM   1643  N   GLU A 116      21.194   9.882  -1.980  1.00  0.00           N  
ATOM   1644  CA  GLU A 116      20.176   9.731  -3.002  1.00  0.00           C  
ATOM   1645  C   GLU A 116      18.950  10.541  -2.641  1.00  0.00           C  
ATOM   1646  O   GLU A 116      18.403  11.250  -3.487  1.00  0.00           O  
ATOM   1647  CB  GLU A 116      19.814   8.250  -3.164  1.00  0.00           C  
ATOM   1648  CG  GLU A 116      20.914   7.399  -3.800  1.00  0.00           C  
ATOM   1649  CD  GLU A 116      21.127   7.737  -5.216  1.00  0.00           C  
ATOM   1650  OE1 GLU A 116      20.186   7.639  -5.955  1.00  0.00           O  
ATOM   1651  OE2 GLU A 116      22.238   8.035  -5.609  1.00  0.00           O  
ATOM   1652  H   GLU A 116      21.487   9.067  -1.453  1.00  0.00           H  
ATOM   1653  HA  GLU A 116      20.575  10.101  -3.945  1.00  0.00           H  
ATOM   1654 1HB  GLU A 116      19.598   7.826  -2.179  1.00  0.00           H  
ATOM   1655 2HB  GLU A 116      18.912   8.155  -3.769  1.00  0.00           H  
ATOM   1656 1HG  GLU A 116      21.846   7.562  -3.260  1.00  0.00           H  
ATOM   1657 2HG  GLU A 116      20.653   6.345  -3.710  1.00  0.00           H  
ATOM   1658  N   THR A 117      18.588  10.563  -1.356  1.00  0.00           N  
ATOM   1659  CA  THR A 117      17.441  11.335  -0.931  1.00  0.00           C  
ATOM   1660  C   THR A 117      17.651  12.787  -1.320  1.00  0.00           C  
ATOM   1661  O   THR A 117      16.777  13.392  -1.942  1.00  0.00           O  
ATOM   1662  CB  THR A 117      17.213  11.210   0.592  1.00  0.00           C  
ATOM   1663  OG1 THR A 117      16.938   9.841   0.928  1.00  0.00           O  
ATOM   1664  CG2 THR A 117      16.048  12.075   1.012  1.00  0.00           C  
ATOM   1665  H   THR A 117      19.057   9.959  -0.680  1.00  0.00           H  
ATOM   1666  HA  THR A 117      16.556  10.964  -1.447  1.00  0.00           H  
ATOM   1667  HB  THR A 117      18.108  11.527   1.123  1.00  0.00           H  
ATOM   1668  HG1 THR A 117      17.758   9.310   0.824  1.00  0.00           H  
ATOM   1669 1HG2 THR A 117      15.895  11.977   2.083  1.00  0.00           H  
ATOM   1670 2HG2 THR A 117      16.266  13.102   0.776  1.00  0.00           H  
ATOM   1671 3HG2 THR A 117      15.149  11.759   0.484  1.00  0.00           H  
ATOM   1672  N   VAL A 118      18.836  13.327  -1.033  1.00  0.00           N  
ATOM   1673  CA  VAL A 118      19.134  14.707  -1.388  1.00  0.00           C  
ATOM   1674  C   VAL A 118      19.098  14.912  -2.907  1.00  0.00           C  
ATOM   1675  O   VAL A 118      18.524  15.890  -3.396  1.00  0.00           O  
ATOM   1676  CB  VAL A 118      20.511  15.112  -0.820  1.00  0.00           C  
ATOM   1677  CG1 VAL A 118      20.949  16.495  -1.341  1.00  0.00           C  
ATOM   1678  CG2 VAL A 118      20.425  15.119   0.701  1.00  0.00           C  
ATOM   1679  H   VAL A 118      19.515  12.761  -0.507  1.00  0.00           H  
ATOM   1680  HA  VAL A 118      18.375  15.343  -0.933  1.00  0.00           H  
ATOM   1681  HB  VAL A 118      21.256  14.383  -1.144  1.00  0.00           H  
ATOM   1682 1HG1 VAL A 118      21.925  16.736  -0.926  1.00  0.00           H  
ATOM   1683 2HG1 VAL A 118      21.021  16.488  -2.429  1.00  0.00           H  
ATOM   1684 3HG1 VAL A 118      20.240  17.246  -1.032  1.00  0.00           H  
ATOM   1685 1HG2 VAL A 118      21.396  15.380   1.122  1.00  0.00           H  
ATOM   1686 2HG2 VAL A 118      19.681  15.848   1.018  1.00  0.00           H  
ATOM   1687 3HG2 VAL A 118      20.136  14.134   1.058  1.00  0.00           H  
ATOM   1688  N   ASN A 119      19.701  13.996  -3.668  1.00  0.00           N  
ATOM   1689  CA  ASN A 119      19.719  14.129  -5.120  1.00  0.00           C  
ATOM   1690  C   ASN A 119      18.320  14.156  -5.739  1.00  0.00           C  
ATOM   1691  O   ASN A 119      18.109  14.828  -6.752  1.00  0.00           O  
ATOM   1692  CB  ASN A 119      20.556  13.030  -5.747  1.00  0.00           C  
ATOM   1693  CG  ASN A 119      22.037  13.249  -5.570  1.00  0.00           C  
ATOM   1694  OD1 ASN A 119      22.497  14.379  -5.345  1.00  0.00           O  
ATOM   1695  ND2 ASN A 119      22.800  12.196  -5.674  1.00  0.00           N  
ATOM   1696  H   ASN A 119      20.193  13.215  -3.218  1.00  0.00           H  
ATOM   1697  HA  ASN A 119      20.184  15.086  -5.359  1.00  0.00           H  
ATOM   1698 1HB  ASN A 119      20.285  12.076  -5.299  1.00  0.00           H  
ATOM   1699 2HB  ASN A 119      20.333  12.965  -6.812  1.00  0.00           H  
ATOM   1700 1HD2 ASN A 119      23.791  12.292  -5.579  1.00  0.00           H  
ATOM   1701 2HD2 ASN A 119      22.400  11.296  -5.850  1.00  0.00           H  
ATOM   1702  N   GLU A 120      17.359  13.440  -5.149  1.00  0.00           N  
ATOM   1703  CA  GLU A 120      15.998  13.490  -5.667  1.00  0.00           C  
ATOM   1704  C   GLU A 120      15.236  14.722  -5.146  1.00  0.00           C  
ATOM   1705  O   GLU A 120      14.619  15.457  -5.923  1.00  0.00           O  
ATOM   1706  CB  GLU A 120      15.212  12.214  -5.327  1.00  0.00           C  
ATOM   1707  CG  GLU A 120      15.669  10.949  -6.076  1.00  0.00           C  
ATOM   1708  CD  GLU A 120      14.834   9.713  -5.745  1.00  0.00           C  
ATOM   1709  OE1 GLU A 120      14.095   9.750  -4.790  1.00  0.00           O  
ATOM   1710  OE2 GLU A 120      14.924   8.743  -6.476  1.00  0.00           O  
ATOM   1711  H   GLU A 120      17.597  12.846  -4.347  1.00  0.00           H  
ATOM   1712  HA  GLU A 120      16.051  13.563  -6.751  1.00  0.00           H  
ATOM   1713 1HB  GLU A 120      15.315  12.014  -4.256  1.00  0.00           H  
ATOM   1714 2HB  GLU A 120      14.154  12.370  -5.530  1.00  0.00           H  
ATOM   1715 1HG  GLU A 120      15.622  11.135  -7.150  1.00  0.00           H  
ATOM   1716 2HG  GLU A 120      16.713  10.756  -5.816  1.00  0.00           H  
ATOM   1717  N   LEU A 121      15.331  15.008  -3.844  1.00  0.00           N  
ATOM   1718  CA  LEU A 121      14.557  16.105  -3.257  1.00  0.00           C  
ATOM   1719  C   LEU A 121      14.897  17.456  -3.847  1.00  0.00           C  
ATOM   1720  O   LEU A 121      14.026  18.315  -4.002  1.00  0.00           O  
ATOM   1721  CB  LEU A 121      14.801  16.230  -1.746  1.00  0.00           C  
ATOM   1722  CG  LEU A 121      14.296  15.130  -0.812  1.00  0.00           C  
ATOM   1723  CD1 LEU A 121      14.777  15.470   0.591  1.00  0.00           C  
ATOM   1724  CD2 LEU A 121      12.817  15.012  -0.868  1.00  0.00           C  
ATOM   1725  H   LEU A 121      15.894  14.404  -3.243  1.00  0.00           H  
ATOM   1726  HA  LEU A 121      13.506  15.920  -3.452  1.00  0.00           H  
ATOM   1727 1HB  LEU A 121      15.878  16.269  -1.607  1.00  0.00           H  
ATOM   1728 2HB  LEU A 121      14.386  17.180  -1.410  1.00  0.00           H  
ATOM   1729  HG  LEU A 121      14.715  14.185  -1.098  1.00  0.00           H  
ATOM   1730 1HD1 LEU A 121      14.448  14.700   1.288  1.00  0.00           H  
ATOM   1731 2HD1 LEU A 121      15.867  15.530   0.598  1.00  0.00           H  
ATOM   1732 3HD1 LEU A 121      14.360  16.430   0.893  1.00  0.00           H  
ATOM   1733 1HD2 LEU A 121      12.507  14.224  -0.195  1.00  0.00           H  
ATOM   1734 2HD2 LEU A 121      12.364  15.955  -0.573  1.00  0.00           H  
ATOM   1735 3HD2 LEU A 121      12.488  14.756  -1.866  1.00  0.00           H  
ATOM   1736  N   PHE A 122      16.162  17.657  -4.178  1.00  0.00           N  
ATOM   1737  CA  PHE A 122      16.610  18.928  -4.700  1.00  0.00           C  
ATOM   1738  C   PHE A 122      17.020  18.836  -6.166  1.00  0.00           C  
ATOM   1739  O   PHE A 122      17.818  19.655  -6.638  1.00  0.00           O  
ATOM   1740  CB  PHE A 122      17.764  19.415  -3.834  1.00  0.00           C  
ATOM   1741  CG  PHE A 122      17.340  19.536  -2.394  1.00  0.00           C  
ATOM   1742  CD1 PHE A 122      17.674  18.542  -1.500  1.00  0.00           C  
ATOM   1743  CD2 PHE A 122      16.593  20.606  -1.941  1.00  0.00           C  
ATOM   1744  CE1 PHE A 122      17.290  18.591  -0.188  1.00  0.00           C  
ATOM   1745  CE2 PHE A 122      16.198  20.667  -0.618  1.00  0.00           C  
ATOM   1746  CZ  PHE A 122      16.549  19.654   0.259  1.00  0.00           C  
ATOM   1747  H   PHE A 122      16.858  16.921  -4.015  1.00  0.00           H  
ATOM   1748  HA  PHE A 122      15.791  19.643  -4.622  1.00  0.00           H  
ATOM   1749 1HB  PHE A 122      18.592  18.704  -3.895  1.00  0.00           H  
ATOM   1750 2HB  PHE A 122      18.116  20.385  -4.184  1.00  0.00           H  
ATOM   1751  HD1 PHE A 122      18.244  17.705  -1.859  1.00  0.00           H  
ATOM   1752  HD2 PHE A 122      16.312  21.401  -2.638  1.00  0.00           H  
ATOM   1753  HE1 PHE A 122      17.567  17.788   0.495  1.00  0.00           H  
ATOM   1754  HE2 PHE A 122      15.606  21.512  -0.265  1.00  0.00           H  
ATOM   1755  HZ  PHE A 122      16.235  19.702   1.300  1.00  0.00           H  
ATOM   1756  N   SER A 123      16.438  17.875  -6.908  1.00  0.00           N  
ATOM   1757  CA  SER A 123      16.804  17.624  -8.307  1.00  0.00           C  
ATOM   1758  C   SER A 123      16.588  18.814  -9.226  1.00  0.00           C  
ATOM   1759  O   SER A 123      17.262  18.951 -10.247  1.00  0.00           O  
ATOM   1760  CB  SER A 123      15.993  16.474  -8.862  1.00  0.00           C  
ATOM   1761  OG  SER A 123      14.648  16.839  -9.024  1.00  0.00           O  
ATOM   1762  H   SER A 123      15.758  17.232  -6.482  1.00  0.00           H  
ATOM   1763  HA  SER A 123      17.857  17.345  -8.328  1.00  0.00           H  
ATOM   1764 1HB  SER A 123      16.408  16.158  -9.817  1.00  0.00           H  
ATOM   1765 2HB  SER A 123      16.060  15.631  -8.182  1.00  0.00           H  
ATOM   1766  HG  SER A 123      14.174  16.023  -9.199  1.00  0.00           H  
ATOM   1767  N   ASN A 124      15.728  19.739  -8.827  1.00  0.00           N  
ATOM   1768  CA  ASN A 124      15.433  20.919  -9.622  1.00  0.00           C  
ATOM   1769  C   ASN A 124      16.672  21.783  -9.852  1.00  0.00           C  
ATOM   1770  O   ASN A 124      16.733  22.532 -10.828  1.00  0.00           O  
ATOM   1771  CB  ASN A 124      14.357  21.748  -8.951  1.00  0.00           C  
ATOM   1772  CG  ASN A 124      12.990  21.128  -9.037  1.00  0.00           C  
ATOM   1773  OD1 ASN A 124      12.707  20.282  -9.891  1.00  0.00           O  
ATOM   1774  ND2 ASN A 124      12.123  21.538  -8.150  1.00  0.00           N  
ATOM   1775  H   ASN A 124      15.223  19.564  -7.971  1.00  0.00           H  
ATOM   1776  HA  ASN A 124      15.077  20.595 -10.600  1.00  0.00           H  
ATOM   1777 1HB  ASN A 124      14.617  21.888  -7.900  1.00  0.00           H  
ATOM   1778 2HB  ASN A 124      14.326  22.736  -9.410  1.00  0.00           H  
ATOM   1779 1HD2 ASN A 124      11.195  21.164  -8.150  1.00  0.00           H  
ATOM   1780 2HD2 ASN A 124      12.382  22.224  -7.470  1.00  0.00           H  
ATOM   1781  N   ASP A 125      17.639  21.704  -8.932  1.00  0.00           N  
ATOM   1782  CA  ASP A 125      18.859  22.494  -9.011  1.00  0.00           C  
ATOM   1783  C   ASP A 125      20.060  21.650  -9.451  1.00  0.00           C  
ATOM   1784  O   ASP A 125      21.209  22.079  -9.302  1.00  0.00           O  
ATOM   1785  CB  ASP A 125      19.150  23.126  -7.647  1.00  0.00           C  
ATOM   1786  CG  ASP A 125      18.091  24.158  -7.202  1.00  0.00           C  
ATOM   1787  OD1 ASP A 125      17.626  24.919  -8.020  1.00  0.00           O  
ATOM   1788  OD2 ASP A 125      17.768  24.172  -6.034  1.00  0.00           O  
ATOM   1789  H   ASP A 125      17.546  21.049  -8.150  1.00  0.00           H  
ATOM   1790  HA  ASP A 125      18.712  23.286  -9.744  1.00  0.00           H  
ATOM   1791 1HB  ASP A 125      19.202  22.335  -6.896  1.00  0.00           H  
ATOM   1792 2HB  ASP A 125      20.122  23.616  -7.674  1.00  0.00           H  
ATOM   1793  N   ALA A 126      19.801  20.435  -9.937  1.00  0.00           N  
ATOM   1794  CA  ALA A 126      20.845  19.508 -10.351  1.00  0.00           C  
ATOM   1795  C   ALA A 126      21.450  19.834 -11.706  1.00  0.00           C  
ATOM   1796  O   ALA A 126      20.808  20.417 -12.584  1.00  0.00           O  
ATOM   1797  CB  ALA A 126      20.302  18.095 -10.390  1.00  0.00           C  
ATOM   1798  H   ALA A 126      18.832  20.126 -10.043  1.00  0.00           H  
ATOM   1799  HA  ALA A 126      21.642  19.563  -9.612  1.00  0.00           H  
ATOM   1800 1HB  ALA A 126      21.096  17.411 -10.664  1.00  0.00           H  
ATOM   1801 2HB  ALA A 126      19.914  17.831  -9.415  1.00  0.00           H  
ATOM   1802 3HB  ALA A 126      19.506  18.036 -11.129  1.00  0.00           H  
ATOM   1803  N   VAL A 127      22.682  19.378 -11.880  1.00  0.00           N  
ATOM   1804  CA  VAL A 127      23.412  19.443 -13.134  1.00  0.00           C  
ATOM   1805  C   VAL A 127      22.938  18.277 -13.994  1.00  0.00           C  
ATOM   1806  O   VAL A 127      22.734  17.188 -13.483  1.00  0.00           O  
ATOM   1807  CB  VAL A 127      24.937  19.381 -12.880  1.00  0.00           C  
ATOM   1808  CG1 VAL A 127      25.729  19.342 -14.205  1.00  0.00           C  
ATOM   1809  CG2 VAL A 127      25.334  20.580 -12.047  1.00  0.00           C  
ATOM   1810  H   VAL A 127      23.130  18.925 -11.075  1.00  0.00           H  
ATOM   1811  HA  VAL A 127      23.171  20.382 -13.636  1.00  0.00           H  
ATOM   1812  HB  VAL A 127      25.173  18.480 -12.340  1.00  0.00           H  
ATOM   1813 1HG1 VAL A 127      26.795  19.297 -13.981  1.00  0.00           H  
ATOM   1814 2HG1 VAL A 127      25.466  18.489 -14.776  1.00  0.00           H  
ATOM   1815 3HG1 VAL A 127      25.521  20.244 -14.783  1.00  0.00           H  
ATOM   1816 1HG2 VAL A 127      26.403  20.542 -11.838  1.00  0.00           H  
ATOM   1817 2HG2 VAL A 127      25.100  21.494 -12.589  1.00  0.00           H  
ATOM   1818 3HG2 VAL A 127      24.782  20.568 -11.104  1.00  0.00           H  
ATOM   1819  N   TYR A 128      22.751  18.478 -15.292  1.00  0.00           N  
ATOM   1820  CA  TYR A 128      22.303  17.389 -16.177  1.00  0.00           C  
ATOM   1821  C   TYR A 128      23.079  16.061 -15.981  1.00  0.00           C  
ATOM   1822  O   TYR A 128      22.501  14.978 -16.079  1.00  0.00           O  
ATOM   1823  CB  TYR A 128      22.438  17.851 -17.638  1.00  0.00           C  
ATOM   1824  CG  TYR A 128      23.858  17.805 -18.172  1.00  0.00           C  
ATOM   1825  CD1 TYR A 128      24.299  16.690 -18.880  1.00  0.00           C  
ATOM   1826  CD2 TYR A 128      24.730  18.858 -17.931  1.00  0.00           C  
ATOM   1827  CE1 TYR A 128      25.585  16.632 -19.343  1.00  0.00           C  
ATOM   1828  CE2 TYR A 128      26.023  18.793 -18.394  1.00  0.00           C  
ATOM   1829  CZ  TYR A 128      26.452  17.687 -19.096  1.00  0.00           C  
ATOM   1830  OH  TYR A 128      27.748  17.628 -19.553  1.00  0.00           O  
ATOM   1831  H   TYR A 128      22.909  19.400 -15.672  1.00  0.00           H  
ATOM   1832  HA  TYR A 128      21.252  17.192 -15.961  1.00  0.00           H  
ATOM   1833 1HB  TYR A 128      21.825  17.237 -18.278  1.00  0.00           H  
ATOM   1834 2HB  TYR A 128      22.075  18.873 -17.728  1.00  0.00           H  
ATOM   1835  HD1 TYR A 128      23.633  15.867 -19.068  1.00  0.00           H  
ATOM   1836  HD2 TYR A 128      24.399  19.732 -17.375  1.00  0.00           H  
ATOM   1837  HE1 TYR A 128      25.923  15.755 -19.895  1.00  0.00           H  
ATOM   1838  HE2 TYR A 128      26.711  19.615 -18.203  1.00  0.00           H  
ATOM   1839  HH  TYR A 128      27.887  16.796 -20.014  1.00  0.00           H  
ATOM   1840  N   ALA A 129      24.383  16.153 -15.678  1.00  0.00           N  
ATOM   1841  CA  ALA A 129      25.289  15.020 -15.488  1.00  0.00           C  
ATOM   1842  C   ALA A 129      25.256  14.442 -14.063  1.00  0.00           C  
ATOM   1843  O   ALA A 129      25.961  13.478 -13.743  1.00  0.00           O  
ATOM   1844  CB  ALA A 129      26.705  15.453 -15.811  1.00  0.00           C  
ATOM   1845  H   ALA A 129      24.790  17.073 -15.625  1.00  0.00           H  
ATOM   1846  HA  ALA A 129      24.981  14.235 -16.175  1.00  0.00           H  
ATOM   1847 1HB  ALA A 129      27.377  14.605 -15.712  1.00  0.00           H  
ATOM   1848 2HB  ALA A 129      26.747  15.825 -16.824  1.00  0.00           H  
ATOM   1849 3HB  ALA A 129      27.006  16.238 -15.124  1.00  0.00           H  
ATOM   1850  N   GLN A 130      24.462  15.028 -13.189  1.00  0.00           N  
ATOM   1851  CA  GLN A 130      24.376  14.632 -11.789  1.00  0.00           C  
ATOM   1852  C   GLN A 130      23.420  13.462 -11.656  1.00  0.00           C  
ATOM   1853  O   GLN A 130      22.290  13.602 -11.190  1.00  0.00           O  
ATOM   1854  CB  GLN A 130      23.913  15.846 -10.972  1.00  0.00           C  
ATOM   1855  CG  GLN A 130      23.866  15.722  -9.476  1.00  0.00           C  
ATOM   1856  CD  GLN A 130      23.603  17.097  -8.831  1.00  0.00           C  
ATOM   1857  OE1 GLN A 130      23.723  18.154  -9.490  1.00  0.00           O  
ATOM   1858  NE2 GLN A 130      23.238  17.096  -7.555  1.00  0.00           N  
ATOM   1859  H   GLN A 130      23.865  15.786 -13.504  1.00  0.00           H  
ATOM   1860  HA  GLN A 130      25.360  14.316 -11.447  1.00  0.00           H  
ATOM   1861 1HB  GLN A 130      24.555  16.673 -11.203  1.00  0.00           H  
ATOM   1862 2HB  GLN A 130      22.918  16.114 -11.293  1.00  0.00           H  
ATOM   1863 1HG  GLN A 130      23.054  15.052  -9.193  1.00  0.00           H  
ATOM   1864 2HG  GLN A 130      24.818  15.338  -9.113  1.00  0.00           H  
ATOM   1865 1HE2 GLN A 130      23.052  17.962  -7.085  1.00  0.00           H  
ATOM   1866 2HE2 GLN A 130      23.148  16.225  -7.051  1.00  0.00           H  
ATOM   1867  N   ILE A 131      23.911  12.299 -12.053  1.00  0.00           N  
ATOM   1868  CA  ILE A 131      23.089  11.108 -12.149  1.00  0.00           C  
ATOM   1869  C   ILE A 131      22.993  10.297 -10.848  1.00  0.00           C  
ATOM   1870  O   ILE A 131      24.027   9.890 -10.324  1.00  0.00           O  
ATOM   1871  CB  ILE A 131      23.662  10.182 -13.231  1.00  0.00           C  
ATOM   1872  CG1 ILE A 131      23.793  10.948 -14.600  1.00  0.00           C  
ATOM   1873  CG2 ILE A 131      22.843   8.942 -13.348  1.00  0.00           C  
ATOM   1874  CD1 ILE A 131      22.547  11.606 -15.160  1.00  0.00           C  
ATOM   1875  H   ILE A 131      24.871  12.327 -12.410  1.00  0.00           H  
ATOM   1876  HA  ILE A 131      22.114  11.413 -12.480  1.00  0.00           H  
ATOM   1877  HB  ILE A 131      24.672   9.898 -12.946  1.00  0.00           H  
ATOM   1878 1HG1 ILE A 131      24.546  11.690 -14.506  1.00  0.00           H  
ATOM   1879 2HG1 ILE A 131      24.119  10.236 -15.332  1.00  0.00           H  
ATOM   1880 1HG2 ILE A 131      23.272   8.289 -14.092  1.00  0.00           H  
ATOM   1881 2HG2 ILE A 131      22.807   8.402 -12.405  1.00  0.00           H  
ATOM   1882 3HG2 ILE A 131      21.845   9.232 -13.625  1.00  0.00           H  
ATOM   1883 1HD1 ILE A 131      22.786  12.074 -16.114  1.00  0.00           H  
ATOM   1884 2HD1 ILE A 131      21.767  10.886 -15.311  1.00  0.00           H  
ATOM   1885 3HD1 ILE A 131      22.190  12.380 -14.486  1.00  0.00           H  
ATOM   1886  N   PRO A 132      21.772  10.066 -10.295  1.00  0.00           N  
ATOM   1887  CA  PRO A 132      21.509   9.262  -9.108  1.00  0.00           C  
ATOM   1888  C   PRO A 132      21.969   7.818  -9.294  1.00  0.00           C  
ATOM   1889  O   PRO A 132      21.806   7.232 -10.375  1.00  0.00           O  
ATOM   1890  CB  PRO A 132      19.981   9.333  -8.982  1.00  0.00           C  
ATOM   1891  CG  PRO A 132      19.595  10.609  -9.669  1.00  0.00           C  
ATOM   1892  CD  PRO A 132      20.552  10.727 -10.828  1.00  0.00           C  
ATOM   1893  HA  PRO A 132      22.000   9.715  -8.235  1.00  0.00           H  
ATOM   1894 1HB  PRO A 132      19.537   8.459  -9.450  1.00  0.00           H  
ATOM   1895 2HB  PRO A 132      19.688   9.309  -7.914  1.00  0.00           H  
ATOM   1896 1HG  PRO A 132      18.542  10.563  -9.995  1.00  0.00           H  
ATOM   1897 2HG  PRO A 132      19.669  11.453  -8.972  1.00  0.00           H  
ATOM   1898 1HD  PRO A 132      20.165  10.195 -11.717  1.00  0.00           H  
ATOM   1899 2HD  PRO A 132      20.688  11.797 -10.993  1.00  0.00           H  
ATOM   1900  N   SER A 133      22.492   7.234  -8.226  1.00  0.00           N  
ATOM   1901  CA  SER A 133      22.964   5.870  -8.310  1.00  0.00           C  
ATOM   1902  C   SER A 133      21.800   4.887  -8.228  1.00  0.00           C  
ATOM   1903  O   SER A 133      21.858   3.797  -8.820  1.00  0.00           O  
ATOM   1904  CB  SER A 133      23.982   5.626  -7.214  1.00  0.00           C  
ATOM   1905  OG  SER A 133      23.384   5.588  -5.954  1.00  0.00           O  
ATOM   1906  H   SER A 133      22.580   7.745  -7.344  1.00  0.00           H  
ATOM   1907  HA  SER A 133      23.456   5.737  -9.265  1.00  0.00           H  
ATOM   1908 1HB  SER A 133      24.519   4.735  -7.408  1.00  0.00           H  
ATOM   1909 2HB  SER A 133      24.712   6.433  -7.233  1.00  0.00           H  
ATOM   1910  HG  SER A 133      23.167   6.508  -5.732  1.00  0.00           H  
ATOM   1911  N   ALA A 134      20.703   5.280  -7.554  1.00  0.00           N  
ATOM   1912  CA  ALA A 134      19.558   4.395  -7.465  1.00  0.00           C  
ATOM   1913  C   ALA A 134      18.973   4.187  -8.846  1.00  0.00           C  
ATOM   1914  O   ALA A 134      18.669   3.066  -9.236  1.00  0.00           O  
ATOM   1915  CB  ALA A 134      18.509   4.952  -6.525  1.00  0.00           C  
ATOM   1916  H   ALA A 134      20.676   6.184  -7.068  1.00  0.00           H  
ATOM   1917  HA  ALA A 134      19.898   3.431  -7.087  1.00  0.00           H  
ATOM   1918 1HB  ALA A 134      17.672   4.259  -6.459  1.00  0.00           H  
ATOM   1919 2HB  ALA A 134      18.946   5.083  -5.535  1.00  0.00           H  
ATOM   1920 3HB  ALA A 134      18.159   5.915  -6.891  1.00  0.00           H  
ATOM   1921  N   GLU A 135      18.885   5.254  -9.642  1.00  0.00           N  
ATOM   1922  CA  GLU A 135      18.288   5.129 -10.964  1.00  0.00           C  
ATOM   1923  C   GLU A 135      19.067   4.157 -11.830  1.00  0.00           C  
ATOM   1924  O   GLU A 135      18.479   3.379 -12.597  1.00  0.00           O  
ATOM   1925  CB  GLU A 135      18.198   6.488 -11.650  1.00  0.00           C  
ATOM   1926  CG  GLU A 135      17.185   7.443 -11.055  1.00  0.00           C  
ATOM   1927  CD  GLU A 135      17.192   8.780 -11.747  1.00  0.00           C  
ATOM   1928  OE1 GLU A 135      18.058   8.996 -12.557  1.00  0.00           O  
ATOM   1929  OE2 GLU A 135      16.344   9.586 -11.459  1.00  0.00           O  
ATOM   1930  H   GLU A 135      19.174   6.160  -9.299  1.00  0.00           H  
ATOM   1931  HA  GLU A 135      17.280   4.744 -10.852  1.00  0.00           H  
ATOM   1932 1HB  GLU A 135      19.179   6.972 -11.630  1.00  0.00           H  
ATOM   1933 2HB  GLU A 135      17.920   6.348 -12.690  1.00  0.00           H  
ATOM   1934 1HG  GLU A 135      16.192   7.004 -11.148  1.00  0.00           H  
ATOM   1935 2HG  GLU A 135      17.390   7.577  -9.995  1.00  0.00           H  
ATOM   1936  N   LEU A 136      20.394   4.185 -11.724  1.00  0.00           N  
ATOM   1937  CA  LEU A 136      21.194   3.272 -12.529  1.00  0.00           C  
ATOM   1938  C   LEU A 136      20.903   1.801 -12.190  1.00  0.00           C  
ATOM   1939  O   LEU A 136      20.691   0.985 -13.099  1.00  0.00           O  
ATOM   1940  CB  LEU A 136      22.659   3.619 -12.299  1.00  0.00           C  
ATOM   1941  CG  LEU A 136      23.106   4.972 -12.889  1.00  0.00           C  
ATOM   1942  CD1 LEU A 136      24.414   5.342 -12.325  1.00  0.00           C  
ATOM   1943  CD2 LEU A 136      23.262   4.854 -14.400  1.00  0.00           C  
ATOM   1944  H   LEU A 136      20.836   4.903 -11.132  1.00  0.00           H  
ATOM   1945  HA  LEU A 136      20.940   3.424 -13.571  1.00  0.00           H  
ATOM   1946 1HB  LEU A 136      22.855   3.628 -11.228  1.00  0.00           H  
ATOM   1947 2HB  LEU A 136      23.263   2.844 -12.756  1.00  0.00           H  
ATOM   1948  HG  LEU A 136      22.375   5.744 -12.641  1.00  0.00           H  
ATOM   1949 1HD1 LEU A 136      24.725   6.296 -12.747  1.00  0.00           H  
ATOM   1950 2HD1 LEU A 136      24.341   5.434 -11.257  1.00  0.00           H  
ATOM   1951 3HD1 LEU A 136      25.127   4.577 -12.571  1.00  0.00           H  
ATOM   1952 1HD2 LEU A 136      23.588   5.808 -14.802  1.00  0.00           H  
ATOM   1953 2HD2 LEU A 136      24.004   4.100 -14.613  1.00  0.00           H  
ATOM   1954 3HD2 LEU A 136      22.336   4.579 -14.870  1.00  0.00           H  
ATOM   1955  N   LEU A 137      20.791   1.468 -10.898  1.00  0.00           N  
ATOM   1956  CA  LEU A 137      20.464   0.080 -10.547  1.00  0.00           C  
ATOM   1957  C   LEU A 137      19.008  -0.277 -10.767  1.00  0.00           C  
ATOM   1958  O   LEU A 137      18.716  -1.419 -11.134  1.00  0.00           O  
ATOM   1959  CB  LEU A 137      20.850  -0.262  -9.102  1.00  0.00           C  
ATOM   1960  CG  LEU A 137      22.212  -1.038  -8.852  1.00  0.00           C  
ATOM   1961  CD1 LEU A 137      22.042  -2.511  -9.253  1.00  0.00           C  
ATOM   1962  CD2 LEU A 137      23.343  -0.437  -9.651  1.00  0.00           C  
ATOM   1963  H   LEU A 137      20.993   2.174 -10.175  1.00  0.00           H  
ATOM   1964  HA  LEU A 137      21.028  -0.563 -11.210  1.00  0.00           H  
ATOM   1965 1HB  LEU A 137      20.900   0.675  -8.541  1.00  0.00           H  
ATOM   1966 2HB  LEU A 137      20.046  -0.864  -8.671  1.00  0.00           H  
ATOM   1967  HG  LEU A 137      22.451  -0.992  -7.793  1.00  0.00           H  
ATOM   1968 1HD1 LEU A 137      22.965  -3.051  -9.063  1.00  0.00           H  
ATOM   1969 2HD1 LEU A 137      21.236  -2.957  -8.671  1.00  0.00           H  
ATOM   1970 3HD1 LEU A 137      21.798  -2.584 -10.310  1.00  0.00           H  
ATOM   1971 1HD2 LEU A 137      24.263  -0.986  -9.440  1.00  0.00           H  
ATOM   1972 2HD2 LEU A 137      23.135  -0.502 -10.705  1.00  0.00           H  
ATOM   1973 3HD2 LEU A 137      23.474   0.601  -9.389  1.00  0.00           H  
ATOM   1974  N   ARG A 138      18.088   0.665 -10.546  1.00  0.00           N  
ATOM   1975  CA  ARG A 138      16.678   0.362 -10.721  1.00  0.00           C  
ATOM   1976  C   ARG A 138      16.447  -0.084 -12.162  1.00  0.00           C  
ATOM   1977  O   ARG A 138      15.794  -1.104 -12.400  1.00  0.00           O  
ATOM   1978  CB  ARG A 138      15.818   1.593 -10.419  1.00  0.00           C  
ATOM   1979  CG  ARG A 138      15.702   2.044  -8.919  1.00  0.00           C  
ATOM   1980  CD  ARG A 138      15.038   3.393  -8.842  1.00  0.00           C  
ATOM   1981  NE  ARG A 138      15.029   3.987  -7.495  1.00  0.00           N  
ATOM   1982  CZ  ARG A 138      14.847   5.321  -7.241  1.00  0.00           C  
ATOM   1983  NH1 ARG A 138      14.665   6.196  -8.207  1.00  0.00           N  
ATOM   1984  NH2 ARG A 138      14.858   5.787  -6.010  1.00  0.00           N  
ATOM   1985  H   ARG A 138      18.375   1.587 -10.223  1.00  0.00           H  
ATOM   1986  HA  ARG A 138      16.404  -0.449 -10.044  1.00  0.00           H  
ATOM   1987 1HB  ARG A 138      16.224   2.438 -10.971  1.00  0.00           H  
ATOM   1988 2HB  ARG A 138      14.808   1.422 -10.789  1.00  0.00           H  
ATOM   1989 1HG  ARG A 138      15.072   1.334  -8.383  1.00  0.00           H  
ATOM   1990 2HG  ARG A 138      16.665   2.082  -8.435  1.00  0.00           H  
ATOM   1991 1HD  ARG A 138      15.563   4.067  -9.500  1.00  0.00           H  
ATOM   1992 2HD  ARG A 138      14.006   3.296  -9.174  1.00  0.00           H  
ATOM   1993  HE  ARG A 138      15.204   3.370  -6.672  1.00  0.00           H  
ATOM   1994 1HH1 ARG A 138      14.635   5.908  -9.170  1.00  0.00           H  
ATOM   1995 2HH1 ARG A 138      14.565   7.189  -7.933  1.00  0.00           H  
ATOM   1996 1HH2 ARG A 138      14.986   5.149  -5.204  1.00  0.00           H  
ATOM   1997 2HH2 ARG A 138      14.736   6.800  -5.867  1.00  0.00           H  
ATOM   1998  N   LEU A 139      17.037   0.634 -13.134  1.00  0.00           N  
ATOM   1999  CA  LEU A 139      16.842   0.219 -14.514  1.00  0.00           C  
ATOM   2000  C   LEU A 139      17.577  -1.071 -14.814  1.00  0.00           C  
ATOM   2001  O   LEU A 139      17.023  -1.950 -15.473  1.00  0.00           O  
ATOM   2002  CB  LEU A 139      17.243   1.292 -15.522  1.00  0.00           C  
ATOM   2003  CG  LEU A 139      17.028   0.917 -17.049  1.00  0.00           C  
ATOM   2004  CD1 LEU A 139      15.556   0.552 -17.340  1.00  0.00           C  
ATOM   2005  CD2 LEU A 139      17.424   2.094 -17.906  1.00  0.00           C  
ATOM   2006  H   LEU A 139      17.571   1.478 -12.900  1.00  0.00           H  
ATOM   2007  HA  LEU A 139      15.785   0.040 -14.639  1.00  0.00           H  
ATOM   2008 1HB  LEU A 139      16.681   2.196 -15.307  1.00  0.00           H  
ATOM   2009 2HB  LEU A 139      18.306   1.499 -15.381  1.00  0.00           H  
ATOM   2010  HG  LEU A 139      17.650   0.072 -17.297  1.00  0.00           H  
ATOM   2011 1HD1 LEU A 139      15.451   0.306 -18.397  1.00  0.00           H  
ATOM   2012 2HD1 LEU A 139      15.253  -0.305 -16.761  1.00  0.00           H  
ATOM   2013 3HD1 LEU A 139      14.914   1.397 -17.098  1.00  0.00           H  
ATOM   2014 1HD2 LEU A 139      17.303   1.839 -18.963  1.00  0.00           H  
ATOM   2015 2HD2 LEU A 139      16.799   2.955 -17.663  1.00  0.00           H  
ATOM   2016 3HD2 LEU A 139      18.439   2.332 -17.712  1.00  0.00           H  
ATOM   2017  N   MET A 140      18.810  -1.244 -14.333  1.00  0.00           N  
ATOM   2018  CA  MET A 140      19.488  -2.489 -14.651  1.00  0.00           C  
ATOM   2019  C   MET A 140      18.622  -3.676 -14.206  1.00  0.00           C  
ATOM   2020  O   MET A 140      18.488  -4.664 -14.945  1.00  0.00           O  
ATOM   2021  CB  MET A 140      20.873  -2.524 -14.004  1.00  0.00           C  
ATOM   2022  CG  MET A 140      21.727  -3.739 -14.373  1.00  0.00           C  
ATOM   2023  SD  MET A 140      23.421  -3.625 -13.722  1.00  0.00           S  
ATOM   2024  CE  MET A 140      24.140  -5.180 -14.283  1.00  0.00           C  
ATOM   2025  H   MET A 140      19.293  -0.513 -13.796  1.00  0.00           H  
ATOM   2026  HA  MET A 140      19.609  -2.552 -15.727  1.00  0.00           H  
ATOM   2027 1HB  MET A 140      21.420  -1.623 -14.265  1.00  0.00           H  
ATOM   2028 2HB  MET A 140      20.752  -2.517 -12.917  1.00  0.00           H  
ATOM   2029 1HG  MET A 140      21.264  -4.640 -13.969  1.00  0.00           H  
ATOM   2030 2HG  MET A 140      21.768  -3.840 -15.452  1.00  0.00           H  
ATOM   2031 1HE  MET A 140      25.182  -5.241 -13.956  1.00  0.00           H  
ATOM   2032 2HE  MET A 140      23.581  -6.015 -13.864  1.00  0.00           H  
ATOM   2033 3HE  MET A 140      24.107  -5.239 -15.361  1.00  0.00           H  
ATOM   2034  N   ALA A 141      18.029  -3.582 -13.002  1.00  0.00           N  
ATOM   2035  CA  ALA A 141      17.151  -4.633 -12.512  1.00  0.00           C  
ATOM   2036  C   ALA A 141      15.922  -4.811 -13.408  1.00  0.00           C  
ATOM   2037  O   ALA A 141      15.545  -5.946 -13.710  1.00  0.00           O  
ATOM   2038  CB  ALA A 141      16.706  -4.318 -11.099  1.00  0.00           C  
ATOM   2039  H   ALA A 141      18.205  -2.763 -12.408  1.00  0.00           H  
ATOM   2040  HA  ALA A 141      17.711  -5.566 -12.514  1.00  0.00           H  
ATOM   2041 1HB  ALA A 141      16.077  -5.118 -10.723  1.00  0.00           H  
ATOM   2042 2HB  ALA A 141      17.584  -4.213 -10.454  1.00  0.00           H  
ATOM   2043 3HB  ALA A 141      16.150  -3.382 -11.095  1.00  0.00           H  
ATOM   2044  N   LEU A 142      15.310  -3.710 -13.867  1.00  0.00           N  
ATOM   2045  CA  LEU A 142      14.142  -3.820 -14.737  1.00  0.00           C  
ATOM   2046  C   LEU A 142      14.475  -4.477 -16.071  1.00  0.00           C  
ATOM   2047  O   LEU A 142      13.667  -5.250 -16.600  1.00  0.00           O  
ATOM   2048  CB  LEU A 142      13.528  -2.440 -14.992  1.00  0.00           C  
ATOM   2049  CG  LEU A 142      12.825  -1.741 -13.795  1.00  0.00           C  
ATOM   2050  CD1 LEU A 142      12.499  -0.301 -14.190  1.00  0.00           C  
ATOM   2051  CD2 LEU A 142      11.540  -2.492 -13.419  1.00  0.00           C  
ATOM   2052  H   LEU A 142      15.623  -2.786 -13.544  1.00  0.00           H  
ATOM   2053  HA  LEU A 142      13.415  -4.448 -14.239  1.00  0.00           H  
ATOM   2054 1HB  LEU A 142      14.325  -1.792 -15.314  1.00  0.00           H  
ATOM   2055 2HB  LEU A 142      12.809  -2.523 -15.804  1.00  0.00           H  
ATOM   2056  HG  LEU A 142      13.490  -1.723 -12.941  1.00  0.00           H  
ATOM   2057 1HD1 LEU A 142      12.016   0.204 -13.353  1.00  0.00           H  
ATOM   2058 2HD1 LEU A 142      13.415   0.226 -14.443  1.00  0.00           H  
ATOM   2059 3HD1 LEU A 142      11.832  -0.298 -15.049  1.00  0.00           H  
ATOM   2060 1HD2 LEU A 142      11.061  -1.981 -12.585  1.00  0.00           H  
ATOM   2061 2HD2 LEU A 142      10.863  -2.506 -14.273  1.00  0.00           H  
ATOM   2062 3HD2 LEU A 142      11.763  -3.508 -13.124  1.00  0.00           H  
ATOM   2063  N   LEU A 143      15.648  -4.171 -16.626  1.00  0.00           N  
ATOM   2064  CA  LEU A 143      16.051  -4.756 -17.897  1.00  0.00           C  
ATOM   2065  C   LEU A 143      16.205  -6.269 -17.743  1.00  0.00           C  
ATOM   2066  O   LEU A 143      15.756  -7.045 -18.604  1.00  0.00           O  
ATOM   2067  CB  LEU A 143      17.375  -4.122 -18.348  1.00  0.00           C  
ATOM   2068  CG  LEU A 143      17.308  -2.621 -18.751  1.00  0.00           C  
ATOM   2069  CD1 LEU A 143      18.722  -2.081 -18.915  1.00  0.00           C  
ATOM   2070  CD2 LEU A 143      16.536  -2.445 -20.050  1.00  0.00           C  
ATOM   2071  H   LEU A 143      16.242  -3.480 -16.156  1.00  0.00           H  
ATOM   2072  HA  LEU A 143      15.273  -4.572 -18.629  1.00  0.00           H  
ATOM   2073 1HB  LEU A 143      18.090  -4.210 -17.530  1.00  0.00           H  
ATOM   2074 2HB  LEU A 143      17.757  -4.684 -19.201  1.00  0.00           H  
ATOM   2075  HG  LEU A 143      16.813  -2.066 -17.970  1.00  0.00           H  
ATOM   2076 1HD1 LEU A 143      18.681  -1.024 -19.193  1.00  0.00           H  
ATOM   2077 2HD1 LEU A 143      19.267  -2.188 -17.986  1.00  0.00           H  
ATOM   2078 3HD1 LEU A 143      19.210  -2.636 -19.681  1.00  0.00           H  
ATOM   2079 1HD2 LEU A 143      16.510  -1.390 -20.288  1.00  0.00           H  
ATOM   2080 2HD2 LEU A 143      17.029  -2.990 -20.857  1.00  0.00           H  
ATOM   2081 3HD2 LEU A 143      15.521  -2.803 -19.947  1.00  0.00           H  
ATOM   2082  N   LYS A 144      16.796  -6.693 -16.618  1.00  0.00           N  
ATOM   2083  CA  LYS A 144      16.946  -8.111 -16.338  1.00  0.00           C  
ATOM   2084  C   LYS A 144      15.578  -8.774 -16.221  1.00  0.00           C  
ATOM   2085  O   LYS A 144      15.376  -9.866 -16.760  1.00  0.00           O  
ATOM   2086  CB  LYS A 144      17.765  -8.349 -15.071  1.00  0.00           C  
ATOM   2087  CG  LYS A 144      18.024  -9.833 -14.756  1.00  0.00           C  
ATOM   2088  CD  LYS A 144      18.934  -9.995 -13.539  1.00  0.00           C  
ATOM   2089  CE  LYS A 144      19.193 -11.465 -13.216  1.00  0.00           C  
ATOM   2090  NZ  LYS A 144      20.094 -11.624 -12.037  1.00  0.00           N  
ATOM   2091  H   LYS A 144      17.195  -5.996 -15.978  1.00  0.00           H  
ATOM   2092  HA  LYS A 144      17.469  -8.573 -17.175  1.00  0.00           H  
ATOM   2093 1HB  LYS A 144      18.724  -7.837 -15.159  1.00  0.00           H  
ATOM   2094 2HB  LYS A 144      17.242  -7.910 -14.220  1.00  0.00           H  
ATOM   2095 1HG  LYS A 144      17.075 -10.324 -14.554  1.00  0.00           H  
ATOM   2096 2HG  LYS A 144      18.481 -10.315 -15.622  1.00  0.00           H  
ATOM   2097 1HD  LYS A 144      19.887  -9.500 -13.730  1.00  0.00           H  
ATOM   2098 2HD  LYS A 144      18.465  -9.521 -12.676  1.00  0.00           H  
ATOM   2099 1HE  LYS A 144      18.252 -11.956 -13.003  1.00  0.00           H  
ATOM   2100 2HE  LYS A 144      19.653 -11.944 -14.080  1.00  0.00           H  
ATOM   2101 1HZ  LYS A 144      20.243 -12.607 -11.855  1.00  0.00           H  
ATOM   2102 2HZ  LYS A 144      20.981 -11.180 -12.229  1.00  0.00           H  
ATOM   2103 3HZ  LYS A 144      19.672 -11.193 -11.226  1.00  0.00           H  
ATOM   2104  N   LYS A 145      14.646  -8.120 -15.507  1.00  0.00           N  
ATOM   2105  CA  LYS A 145      13.300  -8.643 -15.319  1.00  0.00           C  
ATOM   2106  C   LYS A 145      12.556  -8.822 -16.639  1.00  0.00           C  
ATOM   2107  O   LYS A 145      11.831  -9.807 -16.792  1.00  0.00           O  
ATOM   2108  CB  LYS A 145      12.509  -7.764 -14.351  1.00  0.00           C  
ATOM   2109  CG  LYS A 145      12.979  -7.888 -12.898  1.00  0.00           C  
ATOM   2110  CD  LYS A 145      12.226  -6.952 -11.960  1.00  0.00           C  
ATOM   2111  CE  LYS A 145      12.731  -7.098 -10.522  1.00  0.00           C  
ATOM   2112  NZ  LYS A 145      12.026  -6.179  -9.576  1.00  0.00           N  
ATOM   2113  H   LYS A 145      14.906  -7.238 -15.053  1.00  0.00           H  
ATOM   2114  HA  LYS A 145      13.387  -9.624 -14.860  1.00  0.00           H  
ATOM   2115 1HB  LYS A 145      12.608  -6.724 -14.649  1.00  0.00           H  
ATOM   2116 2HB  LYS A 145      11.453  -8.021 -14.397  1.00  0.00           H  
ATOM   2117 1HG  LYS A 145      12.815  -8.916 -12.571  1.00  0.00           H  
ATOM   2118 2HG  LYS A 145      14.042  -7.686 -12.839  1.00  0.00           H  
ATOM   2119 1HD  LYS A 145      12.378  -5.922 -12.285  1.00  0.00           H  
ATOM   2120 2HD  LYS A 145      11.161  -7.175 -11.992  1.00  0.00           H  
ATOM   2121 1HE  LYS A 145      12.576  -8.125 -10.196  1.00  0.00           H  
ATOM   2122 2HE  LYS A 145      13.800  -6.876 -10.498  1.00  0.00           H  
ATOM   2123 1HZ  LYS A 145      12.390  -6.313  -8.641  1.00  0.00           H  
ATOM   2124 2HZ  LYS A 145      12.173  -5.221  -9.856  1.00  0.00           H  
ATOM   2125 3HZ  LYS A 145      11.036  -6.383  -9.581  1.00  0.00           H  
ATOM   2126  N   SER A 146      12.733  -7.896 -17.590  1.00  0.00           N  
ATOM   2127  CA  SER A 146      12.090  -8.016 -18.903  1.00  0.00           C  
ATOM   2128  C   SER A 146      12.547  -9.316 -19.575  1.00  0.00           C  
ATOM   2129  O   SER A 146      11.725 -10.109 -20.070  1.00  0.00           O  
ATOM   2130  CB  SER A 146      12.441  -6.822 -19.769  1.00  0.00           C  
ATOM   2131  OG  SER A 146      11.843  -6.914 -21.034  1.00  0.00           O  
ATOM   2132  H   SER A 146      13.277  -7.055 -17.364  1.00  0.00           H  
ATOM   2133  HA  SER A 146      11.012  -8.052 -18.763  1.00  0.00           H  
ATOM   2134 1HB  SER A 146      12.114  -5.910 -19.269  1.00  0.00           H  
ATOM   2135 2HB  SER A 146      13.522  -6.759 -19.878  1.00  0.00           H  
ATOM   2136  HG  SER A 146      12.098  -6.120 -21.501  1.00  0.00           H  
ATOM   2137  N   PHE A 147      13.861  -9.557 -19.555  1.00  0.00           N  
ATOM   2138  CA  PHE A 147      14.404 -10.805 -20.073  1.00  0.00           C  
ATOM   2139  C   PHE A 147      13.834 -12.021 -19.373  1.00  0.00           C  
ATOM   2140  O   PHE A 147      13.410 -12.977 -20.032  1.00  0.00           O  
ATOM   2141  CB  PHE A 147      15.915 -10.861 -20.012  1.00  0.00           C  
ATOM   2142  CG  PHE A 147      16.406 -12.250 -20.250  1.00  0.00           C  
ATOM   2143  CD1 PHE A 147      16.275 -12.852 -21.474  1.00  0.00           C  
ATOM   2144  CD2 PHE A 147      17.011 -12.956 -19.228  1.00  0.00           C  
ATOM   2145  CE1 PHE A 147      16.723 -14.124 -21.688  1.00  0.00           C  
ATOM   2146  CE2 PHE A 147      17.465 -14.229 -19.437  1.00  0.00           C  
ATOM   2147  CZ  PHE A 147      17.321 -14.815 -20.676  1.00  0.00           C  
ATOM   2148  H   PHE A 147      14.488  -8.840 -19.164  1.00  0.00           H  
ATOM   2149  HA  PHE A 147      14.119 -10.870 -21.126  1.00  0.00           H  
ATOM   2150 1HB  PHE A 147      16.343 -10.205 -20.765  1.00  0.00           H  
ATOM   2151 2HB  PHE A 147      16.260 -10.527 -19.036  1.00  0.00           H  
ATOM   2152  HD1 PHE A 147      15.794 -12.312 -22.272  1.00  0.00           H  
ATOM   2153  HD2 PHE A 147      17.121 -12.490 -18.246  1.00  0.00           H  
ATOM   2154  HE1 PHE A 147      16.602 -14.584 -22.667  1.00  0.00           H  
ATOM   2155  HE2 PHE A 147      17.938 -14.775 -18.626  1.00  0.00           H  
ATOM   2156  HZ  PHE A 147      17.679 -15.826 -20.849  1.00  0.00           H  
ATOM   2157  N   LEU A 148      13.857 -12.003 -18.036  1.00  0.00           N  
ATOM   2158  CA  LEU A 148      13.380 -13.141 -17.278  1.00  0.00           C  
ATOM   2159  C   LEU A 148      11.917 -13.403 -17.574  1.00  0.00           C  
ATOM   2160  O   LEU A 148      11.517 -14.559 -17.695  1.00  0.00           O  
ATOM   2161  CB  LEU A 148      13.559 -12.890 -15.782  1.00  0.00           C  
ATOM   2162  CG  LEU A 148      15.012 -12.853 -15.260  1.00  0.00           C  
ATOM   2163  CD1 LEU A 148      14.984 -12.378 -13.820  1.00  0.00           C  
ATOM   2164  CD2 LEU A 148      15.665 -14.240 -15.370  1.00  0.00           C  
ATOM   2165  H   LEU A 148      14.242 -11.189 -17.552  1.00  0.00           H  
ATOM   2166  HA  LEU A 148      13.946 -14.007 -17.576  1.00  0.00           H  
ATOM   2167 1HB  LEU A 148      13.096 -11.937 -15.545  1.00  0.00           H  
ATOM   2168 2HB  LEU A 148      13.030 -13.667 -15.240  1.00  0.00           H  
ATOM   2169  HG  LEU A 148      15.593 -12.146 -15.842  1.00  0.00           H  
ATOM   2170 1HD1 LEU A 148      15.992 -12.329 -13.436  1.00  0.00           H  
ATOM   2171 2HD1 LEU A 148      14.536 -11.389 -13.769  1.00  0.00           H  
ATOM   2172 3HD1 LEU A 148      14.406 -13.065 -13.222  1.00  0.00           H  
ATOM   2173 1HD2 LEU A 148      16.683 -14.182 -14.987  1.00  0.00           H  
ATOM   2174 2HD2 LEU A 148      15.096 -14.959 -14.784  1.00  0.00           H  
ATOM   2175 3HD2 LEU A 148      15.700 -14.564 -16.402  1.00  0.00           H  
ATOM   2176  N   PHE A 149      11.099 -12.367 -17.746  1.00  0.00           N  
ATOM   2177  CA  PHE A 149       9.714 -12.620 -18.084  1.00  0.00           C  
ATOM   2178  C   PHE A 149       9.661 -13.487 -19.333  1.00  0.00           C  
ATOM   2179  O   PHE A 149       8.975 -14.509 -19.368  1.00  0.00           O  
ATOM   2180  CB  PHE A 149       8.930 -11.342 -18.357  1.00  0.00           C  
ATOM   2181  CG  PHE A 149       7.516 -11.639 -18.779  1.00  0.00           C  
ATOM   2182  CD1 PHE A 149       6.535 -11.860 -17.831  1.00  0.00           C  
ATOM   2183  CD2 PHE A 149       7.173 -11.742 -20.125  1.00  0.00           C  
ATOM   2184  CE1 PHE A 149       5.251 -12.175 -18.207  1.00  0.00           C  
ATOM   2185  CE2 PHE A 149       5.891 -12.058 -20.497  1.00  0.00           C  
ATOM   2186  CZ  PHE A 149       4.929 -12.276 -19.535  1.00  0.00           C  
ATOM   2187  H   PHE A 149      11.432 -11.411 -17.586  1.00  0.00           H  
ATOM   2188  HA  PHE A 149       9.246 -13.153 -17.260  1.00  0.00           H  
ATOM   2189 1HB  PHE A 149       8.912 -10.725 -17.460  1.00  0.00           H  
ATOM   2190 2HB  PHE A 149       9.420 -10.766 -19.143  1.00  0.00           H  
ATOM   2191  HD1 PHE A 149       6.788 -11.794 -16.773  1.00  0.00           H  
ATOM   2192  HD2 PHE A 149       7.934 -11.575 -20.887  1.00  0.00           H  
ATOM   2193  HE1 PHE A 149       4.491 -12.355 -17.446  1.00  0.00           H  
ATOM   2194  HE2 PHE A 149       5.632 -12.139 -21.549  1.00  0.00           H  
ATOM   2195  HZ  PHE A 149       3.913 -12.531 -19.830  1.00  0.00           H  
ATOM   2196  N   ALA A 150      10.370 -13.090 -20.393  1.00  0.00           N  
ATOM   2197  CA  ALA A 150      10.307 -13.914 -21.592  1.00  0.00           C  
ATOM   2198  C   ALA A 150      10.823 -15.335 -21.317  1.00  0.00           C  
ATOM   2199  O   ALA A 150      10.174 -16.323 -21.681  1.00  0.00           O  
ATOM   2200  CB  ALA A 150      11.115 -13.275 -22.714  1.00  0.00           C  
ATOM   2201  H   ALA A 150      10.921 -12.219 -20.346  1.00  0.00           H  
ATOM   2202  HA  ALA A 150       9.270 -13.984 -21.890  1.00  0.00           H  
ATOM   2203 1HB  ALA A 150      11.043 -13.879 -23.608  1.00  0.00           H  
ATOM   2204 2HB  ALA A 150      10.727 -12.277 -22.917  1.00  0.00           H  
ATOM   2205 3HB  ALA A 150      12.162 -13.202 -22.408  1.00  0.00           H  
ATOM   2206  N   LYS A 151      11.927 -15.445 -20.568  1.00  0.00           N  
ATOM   2207  CA  LYS A 151      12.533 -16.734 -20.232  1.00  0.00           C  
ATOM   2208  C   LYS A 151      11.568 -17.678 -19.512  1.00  0.00           C  
ATOM   2209  O   LYS A 151      11.582 -18.893 -19.731  1.00  0.00           O  
ATOM   2210  CB  LYS A 151      13.776 -16.536 -19.360  1.00  0.00           C  
ATOM   2211  CG  LYS A 151      14.526 -17.825 -19.006  1.00  0.00           C  
ATOM   2212  CD  LYS A 151      15.776 -17.543 -18.179  1.00  0.00           C  
ATOM   2213  CE  LYS A 151      16.487 -18.839 -17.802  1.00  0.00           C  
ATOM   2214  NZ  LYS A 151      17.715 -18.596 -16.989  1.00  0.00           N  
ATOM   2215  H   LYS A 151      12.403 -14.584 -20.268  1.00  0.00           H  
ATOM   2216  HA  LYS A 151      12.843 -17.211 -21.148  1.00  0.00           H  
ATOM   2217 1HB  LYS A 151      14.463 -15.841 -19.846  1.00  0.00           H  
ATOM   2218 2HB  LYS A 151      13.474 -16.090 -18.425  1.00  0.00           H  
ATOM   2219 1HG  LYS A 151      13.871 -18.481 -18.430  1.00  0.00           H  
ATOM   2220 2HG  LYS A 151      14.807 -18.342 -19.924  1.00  0.00           H  
ATOM   2221 1HD  LYS A 151      16.455 -16.922 -18.750  1.00  0.00           H  
ATOM   2222 2HD  LYS A 151      15.495 -17.009 -17.272  1.00  0.00           H  
ATOM   2223 1HE  LYS A 151      15.803 -19.464 -17.229  1.00  0.00           H  
ATOM   2224 2HE  LYS A 151      16.767 -19.366 -18.713  1.00  0.00           H  
ATOM   2225 1HZ  LYS A 151      18.150 -19.482 -16.765  1.00  0.00           H  
ATOM   2226 2HZ  LYS A 151      18.364 -18.029 -17.515  1.00  0.00           H  
ATOM   2227 3HZ  LYS A 151      17.470 -18.120 -16.133  1.00  0.00           H  
ATOM   2228  N   ARG A 152      10.788 -17.119 -18.594  1.00  0.00           N  
ATOM   2229  CA  ARG A 152       9.864 -17.859 -17.754  1.00  0.00           C  
ATOM   2230  C   ARG A 152       8.463 -18.104 -18.330  1.00  0.00           C  
ATOM   2231  O   ARG A 152       7.890 -19.175 -18.118  1.00  0.00           O  
ATOM   2232  CB  ARG A 152       9.728 -17.099 -16.450  1.00  0.00           C  
ATOM   2233  CG  ARG A 152      10.992 -17.093 -15.607  1.00  0.00           C  
ATOM   2234  CD  ARG A 152      10.876 -16.202 -14.441  1.00  0.00           C  
ATOM   2235  NE  ARG A 152      12.109 -16.188 -13.664  1.00  0.00           N  
ATOM   2236  CZ  ARG A 152      12.374 -15.358 -12.633  1.00  0.00           C  
ATOM   2237  NH1 ARG A 152      11.487 -14.460 -12.252  1.00  0.00           N  
ATOM   2238  NH2 ARG A 152      13.534 -15.452 -12.003  1.00  0.00           N  
ATOM   2239  H   ARG A 152      10.882 -16.110 -18.452  1.00  0.00           H  
ATOM   2240  HA  ARG A 152      10.317 -18.827 -17.547  1.00  0.00           H  
ATOM   2241 1HB  ARG A 152       9.485 -16.060 -16.674  1.00  0.00           H  
ATOM   2242 2HB  ARG A 152       8.909 -17.510 -15.861  1.00  0.00           H  
ATOM   2243 1HG  ARG A 152      11.192 -18.101 -15.251  1.00  0.00           H  
ATOM   2244 2HG  ARG A 152      11.832 -16.749 -16.212  1.00  0.00           H  
ATOM   2245 1HD  ARG A 152      10.677 -15.189 -14.794  1.00  0.00           H  
ATOM   2246 2HD  ARG A 152      10.063 -16.540 -13.800  1.00  0.00           H  
ATOM   2247  HE  ARG A 152      12.822 -16.860 -13.915  1.00  0.00           H  
ATOM   2248 1HH1 ARG A 152      10.601 -14.385 -12.728  1.00  0.00           H  
ATOM   2249 2HH1 ARG A 152      11.691 -13.843 -11.478  1.00  0.00           H  
ATOM   2250 1HH2 ARG A 152      14.213 -16.142 -12.293  1.00  0.00           H  
ATOM   2251 2HH2 ARG A 152      13.743 -14.838 -11.230  1.00  0.00           H  
ATOM   2252  N   PHE A 153       7.900 -17.126 -19.041  1.00  0.00           N  
ATOM   2253  CA  PHE A 153       6.521 -17.234 -19.503  1.00  0.00           C  
ATOM   2254  C   PHE A 153       6.286 -17.588 -20.975  1.00  0.00           C  
ATOM   2255  O   PHE A 153       5.175 -17.995 -21.322  1.00  0.00           O  
ATOM   2256  CB  PHE A 153       5.809 -15.927 -19.178  1.00  0.00           C  
ATOM   2257  CG  PHE A 153       5.675 -15.700 -17.699  1.00  0.00           C  
ATOM   2258  CD1 PHE A 153       6.655 -15.034 -17.002  1.00  0.00           C  
ATOM   2259  CD2 PHE A 153       4.565 -16.138 -17.009  1.00  0.00           C  
ATOM   2260  CE1 PHE A 153       6.554 -14.803 -15.660  1.00  0.00           C  
ATOM   2261  CE2 PHE A 153       4.449 -15.911 -15.654  1.00  0.00           C  
ATOM   2262  CZ  PHE A 153       5.450 -15.242 -14.980  1.00  0.00           C  
ATOM   2263  H   PHE A 153       8.403 -16.251 -19.192  1.00  0.00           H  
ATOM   2264  HA  PHE A 153       6.048 -18.015 -18.909  1.00  0.00           H  
ATOM   2265 1HB  PHE A 153       6.373 -15.093 -19.604  1.00  0.00           H  
ATOM   2266 2HB  PHE A 153       4.819 -15.918 -19.625  1.00  0.00           H  
ATOM   2267  HD1 PHE A 153       7.517 -14.687 -17.535  1.00  0.00           H  
ATOM   2268  HD2 PHE A 153       3.773 -16.666 -17.545  1.00  0.00           H  
ATOM   2269  HE1 PHE A 153       7.347 -14.271 -15.136  1.00  0.00           H  
ATOM   2270  HE2 PHE A 153       3.567 -16.260 -15.114  1.00  0.00           H  
ATOM   2271  HZ  PHE A 153       5.359 -15.060 -13.910  1.00  0.00           H  
ATOM   2272  N   ASN A 154       7.279 -17.443 -21.851  1.00  0.00           N  
ATOM   2273  CA  ASN A 154       7.055 -17.744 -23.260  1.00  0.00           C  
ATOM   2274  C   ASN A 154       7.716 -19.050 -23.691  1.00  0.00           C  
ATOM   2275  O   ASN A 154       8.930 -19.128 -23.851  1.00  0.00           O  
ATOM   2276  CB  ASN A 154       7.453 -16.559 -24.098  1.00  0.00           C  
ATOM   2277  CG  ASN A 154       6.471 -15.435 -23.880  1.00  0.00           C  
ATOM   2278  OD1 ASN A 154       5.287 -15.563 -24.210  1.00  0.00           O  
ATOM   2279  ND2 ASN A 154       6.912 -14.365 -23.316  1.00  0.00           N  
ATOM   2280  H   ASN A 154       8.205 -17.105 -21.573  1.00  0.00           H  
ATOM   2281  HA  ASN A 154       5.986 -17.883 -23.410  1.00  0.00           H  
ATOM   2282 1HB  ASN A 154       8.442 -16.215 -23.797  1.00  0.00           H  
ATOM   2283 2HB  ASN A 154       7.506 -16.830 -25.144  1.00  0.00           H  
ATOM   2284 1HD2 ASN A 154       6.291 -13.603 -23.148  1.00  0.00           H  
ATOM   2285 2HD2 ASN A 154       7.865 -14.302 -23.056  1.00  0.00           H  
ATOM   2286  N   ALA A 155       6.897 -20.097 -23.851  1.00  0.00           N  
ATOM   2287  CA  ALA A 155       7.377 -21.443 -24.187  1.00  0.00           C  
ATOM   2288  C   ALA A 155       8.110 -21.528 -25.536  1.00  0.00           C  
ATOM   2289  O   ALA A 155       9.064 -22.300 -25.681  1.00  0.00           O  
ATOM   2290  CB  ALA A 155       6.203 -22.407 -24.210  1.00  0.00           C  
ATOM   2291  H   ALA A 155       5.907 -19.953 -23.696  1.00  0.00           H  
ATOM   2292  HA  ALA A 155       8.071 -21.751 -23.408  1.00  0.00           H  
ATOM   2293 1HB  ALA A 155       6.566 -23.414 -24.415  1.00  0.00           H  
ATOM   2294 2HB  ALA A 155       5.701 -22.391 -23.242  1.00  0.00           H  
ATOM   2295 3HB  ALA A 155       5.502 -22.111 -24.988  1.00  0.00           H  
ATOM   2296  N   ASP A 156       7.661 -20.755 -26.522  1.00  0.00           N  
ATOM   2297  CA  ASP A 156       8.247 -20.757 -27.865  1.00  0.00           C  
ATOM   2298  C   ASP A 156       9.643 -20.114 -27.913  1.00  0.00           C  
ATOM   2299  O   ASP A 156       9.821 -18.968 -27.490  1.00  0.00           O  
ATOM   2300  CB  ASP A 156       7.291 -20.063 -28.838  1.00  0.00           C  
ATOM   2301  CG  ASP A 156       7.755 -20.113 -30.271  1.00  0.00           C  
ATOM   2302  OD1 ASP A 156       7.452 -21.072 -30.940  1.00  0.00           O  
ATOM   2303  OD2 ASP A 156       8.449 -19.196 -30.687  1.00  0.00           O  
ATOM   2304  H   ASP A 156       6.876 -20.149 -26.339  1.00  0.00           H  
ATOM   2305  HA  ASP A 156       8.347 -21.795 -28.182  1.00  0.00           H  
ATOM   2306 1HB  ASP A 156       6.318 -20.549 -28.784  1.00  0.00           H  
ATOM   2307 2HB  ASP A 156       7.144 -19.040 -28.541  1.00  0.00           H  
ATOM   2308  N   LYS A 157      10.634 -20.846 -28.440  1.00  0.00           N  
ATOM   2309  CA  LYS A 157      12.012 -20.344 -28.499  1.00  0.00           C  
ATOM   2310  C   LYS A 157      12.164 -19.048 -29.289  1.00  0.00           C  
ATOM   2311  O   LYS A 157      12.819 -18.106 -28.825  1.00  0.00           O  
ATOM   2312  CB  LYS A 157      12.942 -21.415 -29.090  1.00  0.00           C  
ATOM   2313  CG  LYS A 157      14.465 -21.035 -29.157  1.00  0.00           C  
ATOM   2314  CD  LYS A 157      14.934 -20.516 -30.560  1.00  0.00           C  
ATOM   2315  CE  LYS A 157      15.021 -21.627 -31.633  1.00  0.00           C  
ATOM   2316  NZ  LYS A 157      15.307 -21.057 -32.990  1.00  0.00           N  
ATOM   2317  H   LYS A 157      10.419 -21.773 -28.784  1.00  0.00           H  
ATOM   2318  HA  LYS A 157      12.332 -20.130 -27.485  1.00  0.00           H  
ATOM   2319 1HB  LYS A 157      12.858 -22.326 -28.497  1.00  0.00           H  
ATOM   2320 2HB  LYS A 157      12.598 -21.651 -30.089  1.00  0.00           H  
ATOM   2321 1HG  LYS A 157      14.660 -20.246 -28.425  1.00  0.00           H  
ATOM   2322 2HG  LYS A 157      15.063 -21.903 -28.885  1.00  0.00           H  
ATOM   2323 1HD  LYS A 157      14.278 -19.740 -30.932  1.00  0.00           H  
ATOM   2324 2HD  LYS A 157      15.927 -20.079 -30.448  1.00  0.00           H  
ATOM   2325 1HE  LYS A 157      15.813 -22.323 -31.367  1.00  0.00           H  
ATOM   2326 2HE  LYS A 157      14.082 -22.164 -31.685  1.00  0.00           H  
ATOM   2327 1HZ  LYS A 157      15.349 -21.791 -33.674  1.00  0.00           H  
ATOM   2328 2HZ  LYS A 157      14.537 -20.401 -33.236  1.00  0.00           H  
ATOM   2329 3HZ  LYS A 157      16.175 -20.555 -32.981  1.00  0.00           H  
ATOM   2330  N   ASP A 158      11.591 -18.999 -30.496  1.00  0.00           N  
ATOM   2331  CA  ASP A 158      11.730 -17.807 -31.322  1.00  0.00           C  
ATOM   2332  C   ASP A 158      11.072 -16.612 -30.663  1.00  0.00           C  
ATOM   2333  O   ASP A 158      11.620 -15.504 -30.702  1.00  0.00           O  
ATOM   2334  CB  ASP A 158      11.160 -18.046 -32.719  1.00  0.00           C  
ATOM   2335  CG  ASP A 158      12.053 -18.984 -33.570  1.00  0.00           C  
ATOM   2336  OD1 ASP A 158      13.207 -19.185 -33.219  1.00  0.00           O  
ATOM   2337  OD2 ASP A 158      11.580 -19.489 -34.548  1.00  0.00           O  
ATOM   2338  H   ASP A 158      11.076 -19.799 -30.844  1.00  0.00           H  
ATOM   2339  HA  ASP A 158      12.791 -17.588 -31.427  1.00  0.00           H  
ATOM   2340 1HB  ASP A 158      10.162 -18.493 -32.625  1.00  0.00           H  
ATOM   2341 2HB  ASP A 158      11.045 -17.095 -33.236  1.00  0.00           H  
ATOM   2342  N   LEU A 159       9.927 -16.834 -30.006  1.00  0.00           N  
ATOM   2343  CA  LEU A 159       9.257 -15.756 -29.303  1.00  0.00           C  
ATOM   2344  C   LEU A 159      10.131 -15.220 -28.184  1.00  0.00           C  
ATOM   2345  O   LEU A 159      10.267 -14.002 -28.050  1.00  0.00           O  
ATOM   2346  CB  LEU A 159       7.914 -16.227 -28.737  1.00  0.00           C  
ATOM   2347  CG  LEU A 159       7.081 -15.209 -27.904  1.00  0.00           C  
ATOM   2348  CD1 LEU A 159       6.755 -13.981 -28.724  1.00  0.00           C  
ATOM   2349  CD2 LEU A 159       5.791 -15.891 -27.459  1.00  0.00           C  
ATOM   2350  H   LEU A 159       9.484 -17.765 -30.057  1.00  0.00           H  
ATOM   2351  HA  LEU A 159       9.080 -14.958 -30.019  1.00  0.00           H  
ATOM   2352 1HB  LEU A 159       7.302 -16.595 -29.559  1.00  0.00           H  
ATOM   2353 2HB  LEU A 159       8.128 -17.060 -28.077  1.00  0.00           H  
ATOM   2354  HG  LEU A 159       7.649 -14.900 -27.031  1.00  0.00           H  
ATOM   2355 1HD1 LEU A 159       6.166 -13.293 -28.117  1.00  0.00           H  
ATOM   2356 2HD1 LEU A 159       7.670 -13.484 -29.033  1.00  0.00           H  
ATOM   2357 3HD1 LEU A 159       6.183 -14.274 -29.600  1.00  0.00           H  
ATOM   2358 1HD2 LEU A 159       5.195 -15.195 -26.863  1.00  0.00           H  
ATOM   2359 2HD2 LEU A 159       5.218 -16.196 -28.335  1.00  0.00           H  
ATOM   2360 3HD2 LEU A 159       6.019 -16.768 -26.864  1.00  0.00           H  
ATOM   2361  N   ARG A 160      10.747 -16.108 -27.391  1.00  0.00           N  
ATOM   2362  CA  ARG A 160      11.594 -15.634 -26.307  1.00  0.00           C  
ATOM   2363  C   ARG A 160      12.730 -14.783 -26.822  1.00  0.00           C  
ATOM   2364  O   ARG A 160      13.045 -13.740 -26.235  1.00  0.00           O  
ATOM   2365  CB  ARG A 160      12.235 -16.776 -25.541  1.00  0.00           C  
ATOM   2366  CG  ARG A 160      11.330 -17.549 -24.689  1.00  0.00           C  
ATOM   2367  CD  ARG A 160      12.059 -18.432 -23.739  1.00  0.00           C  
ATOM   2368  NE  ARG A 160      12.814 -19.523 -24.378  1.00  0.00           N  
ATOM   2369  CZ  ARG A 160      12.292 -20.721 -24.723  1.00  0.00           C  
ATOM   2370  NH1 ARG A 160      11.020 -20.947 -24.547  1.00  0.00           N  
ATOM   2371  NH2 ARG A 160      13.069 -21.662 -25.247  1.00  0.00           N  
ATOM   2372  H   ARG A 160      10.575 -17.113 -27.523  1.00  0.00           H  
ATOM   2373  HA  ARG A 160      10.981 -15.045 -25.630  1.00  0.00           H  
ATOM   2374 1HB  ARG A 160      12.682 -17.473 -26.250  1.00  0.00           H  
ATOM   2375 2HB  ARG A 160      13.034 -16.388 -24.916  1.00  0.00           H  
ATOM   2376 1HG  ARG A 160      10.706 -16.875 -24.115  1.00  0.00           H  
ATOM   2377 2HG  ARG A 160      10.703 -18.163 -25.319  1.00  0.00           H  
ATOM   2378 1HD  ARG A 160      12.775 -17.815 -23.231  1.00  0.00           H  
ATOM   2379 2HD  ARG A 160      11.368 -18.850 -23.002  1.00  0.00           H  
ATOM   2380  HE  ARG A 160      13.802 -19.385 -24.526  1.00  0.00           H  
ATOM   2381 1HH1 ARG A 160      10.395 -20.215 -24.168  1.00  0.00           H  
ATOM   2382 2HH1 ARG A 160      10.591 -21.828 -24.838  1.00  0.00           H  
ATOM   2383 1HH2 ARG A 160      14.055 -21.488 -25.385  1.00  0.00           H  
ATOM   2384 2HH2 ARG A 160      12.674 -22.556 -25.502  1.00  0.00           H  
ATOM   2385  N   MET A 161      13.365 -15.224 -27.913  1.00  0.00           N  
ATOM   2386  CA  MET A 161      14.477 -14.462 -28.437  1.00  0.00           C  
ATOM   2387  C   MET A 161      14.033 -13.132 -29.016  1.00  0.00           C  
ATOM   2388  O   MET A 161      14.718 -12.124 -28.822  1.00  0.00           O  
ATOM   2389  CB  MET A 161      15.247 -15.272 -29.466  1.00  0.00           C  
ATOM   2390  CG  MET A 161      16.024 -16.456 -28.887  1.00  0.00           C  
ATOM   2391  SD  MET A 161      17.176 -15.986 -27.549  1.00  0.00           S  
ATOM   2392  CE  MET A 161      18.334 -14.872 -28.352  1.00  0.00           C  
ATOM   2393  H   MET A 161      13.086 -16.116 -28.340  1.00  0.00           H  
ATOM   2394  HA  MET A 161      15.146 -14.237 -27.611  1.00  0.00           H  
ATOM   2395 1HB  MET A 161      14.533 -15.683 -30.188  1.00  0.00           H  
ATOM   2396 2HB  MET A 161      15.924 -14.634 -30.009  1.00  0.00           H  
ATOM   2397 1HG  MET A 161      15.312 -17.184 -28.488  1.00  0.00           H  
ATOM   2398 2HG  MET A 161      16.592 -16.941 -29.679  1.00  0.00           H  
ATOM   2399 1HE  MET A 161      19.080 -14.542 -27.627  1.00  0.00           H  
ATOM   2400 2HE  MET A 161      18.833 -15.390 -29.171  1.00  0.00           H  
ATOM   2401 3HE  MET A 161      17.804 -14.000 -28.735  1.00  0.00           H  
ATOM   2402  N   ARG A 162      12.878 -13.096 -29.693  1.00  0.00           N  
ATOM   2403  CA  ARG A 162      12.396 -11.837 -30.230  1.00  0.00           C  
ATOM   2404  C   ARG A 162      12.120 -10.851 -29.122  1.00  0.00           C  
ATOM   2405  O   ARG A 162      12.537  -9.694 -29.208  1.00  0.00           O  
ATOM   2406  CB  ARG A 162      11.122 -12.004 -31.051  1.00  0.00           C  
ATOM   2407  CG  ARG A 162      10.559 -10.662 -31.607  1.00  0.00           C  
ATOM   2408  CD  ARG A 162       9.348 -10.829 -32.479  1.00  0.00           C  
ATOM   2409  NE  ARG A 162       8.165 -11.374 -31.781  1.00  0.00           N  
ATOM   2410  CZ  ARG A 162       7.293 -10.675 -30.992  1.00  0.00           C  
ATOM   2411  NH1 ARG A 162       7.439  -9.389 -30.744  1.00  0.00           N  
ATOM   2412  NH2 ARG A 162       6.259 -11.303 -30.463  1.00  0.00           N  
ATOM   2413  H   ARG A 162      12.359 -13.962 -29.874  1.00  0.00           H  
ATOM   2414  HA  ARG A 162      13.166 -11.422 -30.874  1.00  0.00           H  
ATOM   2415 1HB  ARG A 162      11.312 -12.674 -31.886  1.00  0.00           H  
ATOM   2416 2HB  ARG A 162      10.350 -12.465 -30.428  1.00  0.00           H  
ATOM   2417 1HG  ARG A 162      10.274 -10.018 -30.774  1.00  0.00           H  
ATOM   2418 2HG  ARG A 162      11.331 -10.159 -32.189  1.00  0.00           H  
ATOM   2419 1HD  ARG A 162       9.081  -9.855 -32.893  1.00  0.00           H  
ATOM   2420 2HD  ARG A 162       9.596 -11.504 -33.297  1.00  0.00           H  
ATOM   2421  HE  ARG A 162       7.969 -12.357 -31.924  1.00  0.00           H  
ATOM   2422 1HH1 ARG A 162       8.226  -8.839 -31.114  1.00  0.00           H  
ATOM   2423 2HH1 ARG A 162       6.777  -8.908 -30.157  1.00  0.00           H  
ATOM   2424 1HH2 ARG A 162       6.121 -12.288 -30.639  1.00  0.00           H  
ATOM   2425 2HH2 ARG A 162       5.604 -10.799 -29.882  1.00  0.00           H  
ATOM   2426  N   LEU A 163      11.417 -11.301 -28.081  1.00  0.00           N  
ATOM   2427  CA  LEU A 163      11.055 -10.413 -26.996  1.00  0.00           C  
ATOM   2428  C   LEU A 163      12.285  -9.910 -26.278  1.00  0.00           C  
ATOM   2429  O   LEU A 163      12.345  -8.734 -25.900  1.00  0.00           O  
ATOM   2430  CB  LEU A 163      10.152 -11.144 -26.011  1.00  0.00           C  
ATOM   2431  CG  LEU A 163       8.748 -11.524 -26.517  1.00  0.00           C  
ATOM   2432  CD1 LEU A 163       8.113 -12.406 -25.476  1.00  0.00           C  
ATOM   2433  CD2 LEU A 163       7.892 -10.279 -26.796  1.00  0.00           C  
ATOM   2434  H   LEU A 163      11.102 -12.277 -28.065  1.00  0.00           H  
ATOM   2435  HA  LEU A 163      10.543  -9.550 -27.413  1.00  0.00           H  
ATOM   2436 1HB  LEU A 163      10.655 -12.072 -25.729  1.00  0.00           H  
ATOM   2437 2HB  LEU A 163      10.039 -10.530 -25.121  1.00  0.00           H  
ATOM   2438  HG  LEU A 163       8.836 -12.092 -27.431  1.00  0.00           H  
ATOM   2439 1HD1 LEU A 163       7.127 -12.717 -25.814  1.00  0.00           H  
ATOM   2440 2HD1 LEU A 163       8.741 -13.287 -25.327  1.00  0.00           H  
ATOM   2441 3HD1 LEU A 163       8.020 -11.860 -24.541  1.00  0.00           H  
ATOM   2442 1HD2 LEU A 163       6.910 -10.595 -27.143  1.00  0.00           H  
ATOM   2443 2HD2 LEU A 163       7.782  -9.696 -25.882  1.00  0.00           H  
ATOM   2444 3HD2 LEU A 163       8.351  -9.659 -27.565  1.00  0.00           H  
ATOM   2445  N   TRP A 164      13.285 -10.780 -26.099  1.00  0.00           N  
ATOM   2446  CA  TRP A 164      14.507 -10.366 -25.455  1.00  0.00           C  
ATOM   2447  C   TRP A 164      15.164  -9.289 -26.297  1.00  0.00           C  
ATOM   2448  O   TRP A 164      15.511  -8.233 -25.769  1.00  0.00           O  
ATOM   2449  CB  TRP A 164      15.462 -11.535 -25.271  1.00  0.00           C  
ATOM   2450  CG  TRP A 164      16.736 -11.202 -24.526  1.00  0.00           C  
ATOM   2451  CD1 TRP A 164      17.052 -10.061 -23.821  1.00  0.00           C  
ATOM   2452  CD2 TRP A 164      17.860 -12.077 -24.383  1.00  0.00           C  
ATOM   2453  NE1 TRP A 164      18.290 -10.186 -23.264  1.00  0.00           N  
ATOM   2454  CE2 TRP A 164      18.798 -11.414 -23.588  1.00  0.00           C  
ATOM   2455  CE3 TRP A 164      18.135 -13.360 -24.839  1.00  0.00           C  
ATOM   2456  CZ2 TRP A 164      19.997 -11.996 -23.246  1.00  0.00           C  
ATOM   2457  CZ3 TRP A 164      19.335 -13.948 -24.497  1.00  0.00           C  
ATOM   2458  CH2 TRP A 164      20.244 -13.284 -23.719  1.00  0.00           C  
ATOM   2459  H   TRP A 164      13.181 -11.759 -26.383  1.00  0.00           H  
ATOM   2460  HA  TRP A 164      14.261  -9.956 -24.477  1.00  0.00           H  
ATOM   2461 1HB  TRP A 164      14.950 -12.338 -24.740  1.00  0.00           H  
ATOM   2462 2HB  TRP A 164      15.735 -11.927 -26.251  1.00  0.00           H  
ATOM   2463  HD1 TRP A 164      16.418  -9.184 -23.703  1.00  0.00           H  
ATOM   2464  HE1 TRP A 164      18.757  -9.494 -22.691  1.00  0.00           H  
ATOM   2465  HE3 TRP A 164      17.412 -13.891 -25.452  1.00  0.00           H  
ATOM   2466  HZ2 TRP A 164      20.731 -11.486 -22.624  1.00  0.00           H  
ATOM   2467  HZ3 TRP A 164      19.538 -14.955 -24.859  1.00  0.00           H  
ATOM   2468  HH2 TRP A 164      21.181 -13.775 -23.463  1.00  0.00           H  
ATOM   2469  N   ARG A 165      15.319  -9.528 -27.609  1.00  0.00           N  
ATOM   2470  CA  ARG A 165      15.973  -8.546 -28.462  1.00  0.00           C  
ATOM   2471  C   ARG A 165      15.254  -7.208 -28.436  1.00  0.00           C  
ATOM   2472  O   ARG A 165      15.898  -6.160 -28.434  1.00  0.00           O  
ATOM   2473  CB  ARG A 165      16.077  -9.011 -29.906  1.00  0.00           C  
ATOM   2474  CG  ARG A 165      17.092 -10.119 -30.183  1.00  0.00           C  
ATOM   2475  CD  ARG A 165      17.352 -10.258 -31.650  1.00  0.00           C  
ATOM   2476  NE  ARG A 165      16.156 -10.654 -32.409  1.00  0.00           N  
ATOM   2477  CZ  ARG A 165      15.750 -11.921 -32.657  1.00  0.00           C  
ATOM   2478  NH1 ARG A 165      16.439 -12.952 -32.216  1.00  0.00           N  
ATOM   2479  NH2 ARG A 165      14.649 -12.121 -33.364  1.00  0.00           N  
ATOM   2480  H   ARG A 165      14.997 -10.414 -28.011  1.00  0.00           H  
ATOM   2481  HA  ARG A 165      16.985  -8.401 -28.086  1.00  0.00           H  
ATOM   2482 1HB  ARG A 165      15.100  -9.387 -30.217  1.00  0.00           H  
ATOM   2483 2HB  ARG A 165      16.317  -8.163 -30.542  1.00  0.00           H  
ATOM   2484 1HG  ARG A 165      18.031  -9.880 -29.686  1.00  0.00           H  
ATOM   2485 2HG  ARG A 165      16.719 -11.064 -29.806  1.00  0.00           H  
ATOM   2486 1HD  ARG A 165      17.692  -9.297 -32.037  1.00  0.00           H  
ATOM   2487 2HD  ARG A 165      18.133 -10.996 -31.814  1.00  0.00           H  
ATOM   2488  HE  ARG A 165      15.587  -9.907 -32.785  1.00  0.00           H  
ATOM   2489 1HH1 ARG A 165      17.283 -12.806 -31.686  1.00  0.00           H  
ATOM   2490 2HH1 ARG A 165      16.130 -13.891 -32.425  1.00  0.00           H  
ATOM   2491 1HH2 ARG A 165      14.124 -11.330 -33.712  1.00  0.00           H  
ATOM   2492 2HH2 ARG A 165      14.335 -13.061 -33.560  1.00  0.00           H  
ATOM   2493  N   GLU A 166      13.922  -7.216 -28.428  1.00  0.00           N  
ATOM   2494  CA  GLU A 166      13.200  -5.956 -28.362  1.00  0.00           C  
ATOM   2495  C   GLU A 166      13.447  -5.258 -27.020  1.00  0.00           C  
ATOM   2496  O   GLU A 166      13.732  -4.059 -26.974  1.00  0.00           O  
ATOM   2497  CB  GLU A 166      11.707  -6.205 -28.557  1.00  0.00           C  
ATOM   2498  CG  GLU A 166      11.321  -6.643 -29.967  1.00  0.00           C  
ATOM   2499  CD  GLU A 166       9.887  -7.046 -30.065  1.00  0.00           C  
ATOM   2500  OE1 GLU A 166       9.216  -6.997 -29.057  1.00  0.00           O  
ATOM   2501  OE2 GLU A 166       9.461  -7.433 -31.137  1.00  0.00           O  
ATOM   2502  H   GLU A 166      13.412  -8.104 -28.497  1.00  0.00           H  
ATOM   2503  HA  GLU A 166      13.561  -5.308 -29.160  1.00  0.00           H  
ATOM   2504 1HB  GLU A 166      11.386  -6.993 -27.871  1.00  0.00           H  
ATOM   2505 2HB  GLU A 166      11.148  -5.305 -28.310  1.00  0.00           H  
ATOM   2506 1HG  GLU A 166      11.505  -5.817 -30.652  1.00  0.00           H  
ATOM   2507 2HG  GLU A 166      11.952  -7.473 -30.270  1.00  0.00           H  
ATOM   2508  N   GLY A 167      13.410  -6.019 -25.915  1.00  0.00           N  
ATOM   2509  CA  GLY A 167      13.652  -5.478 -24.579  1.00  0.00           C  
ATOM   2510  C   GLY A 167      15.059  -4.903 -24.467  1.00  0.00           C  
ATOM   2511  O   GLY A 167      15.283  -3.864 -23.845  1.00  0.00           O  
ATOM   2512  H   GLY A 167      13.152  -7.008 -25.999  1.00  0.00           H  
ATOM   2513 1HA  GLY A 167      12.916  -4.704 -24.361  1.00  0.00           H  
ATOM   2514 2HA  GLY A 167      13.519  -6.273 -23.849  1.00  0.00           H  
ATOM   2515  N   PHE A 168      15.989  -5.565 -25.158  1.00  0.00           N  
ATOM   2516  CA  PHE A 168      17.403  -5.244 -25.207  1.00  0.00           C  
ATOM   2517  C   PHE A 168      17.645  -3.853 -25.787  1.00  0.00           C  
ATOM   2518  O   PHE A 168      18.703  -3.269 -25.567  1.00  0.00           O  
ATOM   2519  CB  PHE A 168      18.148  -6.287 -26.048  1.00  0.00           C  
ATOM   2520  CG  PHE A 168      19.621  -6.290 -25.886  1.00  0.00           C  
ATOM   2521  CD1 PHE A 168      20.192  -6.922 -24.802  1.00  0.00           C  
ATOM   2522  CD2 PHE A 168      20.439  -5.674 -26.800  1.00  0.00           C  
ATOM   2523  CE1 PHE A 168      21.547  -6.939 -24.641  1.00  0.00           C  
ATOM   2524  CE2 PHE A 168      21.805  -5.675 -26.639  1.00  0.00           C  
ATOM   2525  CZ  PHE A 168      22.360  -6.313 -25.556  1.00  0.00           C  
ATOM   2526  H   PHE A 168      15.694  -6.428 -25.607  1.00  0.00           H  
ATOM   2527  HA  PHE A 168      17.801  -5.272 -24.198  1.00  0.00           H  
ATOM   2528 1HB  PHE A 168      17.782  -7.276 -25.798  1.00  0.00           H  
ATOM   2529 2HB  PHE A 168      17.931  -6.117 -27.094  1.00  0.00           H  
ATOM   2530  HD1 PHE A 168      19.554  -7.415 -24.068  1.00  0.00           H  
ATOM   2531  HD2 PHE A 168      19.983  -5.181 -27.651  1.00  0.00           H  
ATOM   2532  HE1 PHE A 168      21.977  -7.447 -23.778  1.00  0.00           H  
ATOM   2533  HE2 PHE A 168      22.446  -5.175 -27.365  1.00  0.00           H  
ATOM   2534  HZ  PHE A 168      23.439  -6.320 -25.420  1.00  0.00           H  
ATOM   2535  N   MET A 169      16.691  -3.287 -26.539  1.00  0.00           N  
ATOM   2536  CA  MET A 169      16.903  -1.966 -27.114  1.00  0.00           C  
ATOM   2537  C   MET A 169      16.940  -0.893 -26.034  1.00  0.00           C  
ATOM   2538  O   MET A 169      17.343   0.242 -26.288  1.00  0.00           O  
ATOM   2539  CB  MET A 169      15.860  -1.635 -28.173  1.00  0.00           C  
ATOM   2540  CG  MET A 169      15.999  -2.452 -29.458  1.00  0.00           C  
ATOM   2541  SD  MET A 169      17.664  -2.321 -30.217  1.00  0.00           S  
ATOM   2542  CE  MET A 169      17.814  -0.581 -30.629  1.00  0.00           C  
ATOM   2543  H   MET A 169      15.784  -3.747 -26.677  1.00  0.00           H  
ATOM   2544  HA  MET A 169      17.877  -1.962 -27.591  1.00  0.00           H  
ATOM   2545 1HB  MET A 169      14.871  -1.851 -27.768  1.00  0.00           H  
ATOM   2546 2HB  MET A 169      15.885  -0.575 -28.410  1.00  0.00           H  
ATOM   2547 1HG  MET A 169      15.808  -3.504 -29.225  1.00  0.00           H  
ATOM   2548 2HG  MET A 169      15.258  -2.123 -30.184  1.00  0.00           H  
ATOM   2549 1HE  MET A 169      18.783  -0.404 -31.099  1.00  0.00           H  
ATOM   2550 2HE  MET A 169      17.019  -0.298 -31.320  1.00  0.00           H  
ATOM   2551 3HE  MET A 169      17.742   0.016 -29.728  1.00  0.00           H  
ATOM   2552  N   LYS A 170      16.457  -1.232 -24.833  1.00  0.00           N  
ATOM   2553  CA  LYS A 170      16.466  -0.315 -23.711  1.00  0.00           C  
ATOM   2554  C   LYS A 170      17.718  -0.520 -22.863  1.00  0.00           C  
ATOM   2555  O   LYS A 170      17.856   0.082 -21.801  1.00  0.00           O  
ATOM   2556  CB  LYS A 170      15.215  -0.484 -22.855  1.00  0.00           C  
ATOM   2557  CG  LYS A 170      13.923  -0.103 -23.555  1.00  0.00           C  
ATOM   2558  CD  LYS A 170      12.720  -0.261 -22.621  1.00  0.00           C  
ATOM   2559  CE  LYS A 170      11.411   0.127 -23.311  1.00  0.00           C  
ATOM   2560  NZ  LYS A 170      10.229  -0.048 -22.412  1.00  0.00           N  
ATOM   2561  H   LYS A 170      16.104  -2.181 -24.669  1.00  0.00           H  
ATOM   2562  HA  LYS A 170      16.486   0.700 -24.098  1.00  0.00           H  
ATOM   2563 1HB  LYS A 170      15.130  -1.528 -22.549  1.00  0.00           H  
ATOM   2564 2HB  LYS A 170      15.305   0.120 -21.953  1.00  0.00           H  
ATOM   2565 1HG  LYS A 170      13.990   0.930 -23.895  1.00  0.00           H  
ATOM   2566 2HG  LYS A 170      13.790  -0.746 -24.427  1.00  0.00           H  
ATOM   2567 1HD  LYS A 170      12.652  -1.300 -22.297  1.00  0.00           H  
ATOM   2568 2HD  LYS A 170      12.859   0.367 -21.741  1.00  0.00           H  
ATOM   2569 1HE  LYS A 170      11.466   1.170 -23.622  1.00  0.00           H  
ATOM   2570 2HE  LYS A 170      11.276  -0.498 -24.195  1.00  0.00           H  
ATOM   2571 1HZ  LYS A 170       9.389   0.217 -22.905  1.00  0.00           H  
ATOM   2572 2HZ  LYS A 170      10.161  -1.015 -22.126  1.00  0.00           H  
ATOM   2573 3HZ  LYS A 170      10.337   0.536 -21.594  1.00  0.00           H  
ATOM   2574  N   GLN A 171      18.598  -1.423 -23.285  1.00  0.00           N  
ATOM   2575  CA  GLN A 171      19.815  -1.702 -22.566  1.00  0.00           C  
ATOM   2576  C   GLN A 171      20.966  -0.994 -23.286  1.00  0.00           C  
ATOM   2577  O   GLN A 171      20.955  -0.928 -24.516  1.00  0.00           O  
ATOM   2578  CB  GLN A 171      20.102  -3.215 -22.547  1.00  0.00           C  
ATOM   2579  CG  GLN A 171      21.294  -3.599 -21.699  1.00  0.00           C  
ATOM   2580  CD  GLN A 171      21.750  -4.945 -21.857  1.00  0.00           C  
ATOM   2581  OE1 GLN A 171      21.079  -5.949 -21.579  1.00  0.00           O  
ATOM   2582  NE2 GLN A 171      22.986  -4.997 -22.334  1.00  0.00           N  
ATOM   2583  H   GLN A 171      18.446  -1.923 -24.163  1.00  0.00           H  
ATOM   2584  HA  GLN A 171      19.699  -1.327 -21.560  1.00  0.00           H  
ATOM   2585 1HB  GLN A 171      19.227  -3.749 -22.183  1.00  0.00           H  
ATOM   2586 2HB  GLN A 171      20.294  -3.565 -23.564  1.00  0.00           H  
ATOM   2587 1HG  GLN A 171      22.117  -2.994 -21.941  1.00  0.00           H  
ATOM   2588 2HG  GLN A 171      21.051  -3.474 -20.655  1.00  0.00           H  
ATOM   2589 1HE2 GLN A 171      23.443  -5.871 -22.479  1.00  0.00           H  
ATOM   2590 2HE2 GLN A 171      23.468  -4.109 -22.557  1.00  0.00           H  
ATOM   2591  N   PRO A 172      21.946  -0.414 -22.596  1.00  0.00           N  
ATOM   2592  CA  PRO A 172      23.154   0.092 -23.196  1.00  0.00           C  
ATOM   2593  C   PRO A 172      23.962  -1.090 -23.749  1.00  0.00           C  
ATOM   2594  O   PRO A 172      23.967  -2.163 -23.145  1.00  0.00           O  
ATOM   2595  CB  PRO A 172      23.840   0.779 -22.036  1.00  0.00           C  
ATOM   2596  CG  PRO A 172      23.284   0.143 -20.805  1.00  0.00           C  
ATOM   2597  CD  PRO A 172      21.854  -0.197 -21.140  1.00  0.00           C  
ATOM   2598  HA  PRO A 172      22.890   0.815 -23.977  1.00  0.00           H  
ATOM   2599 1HB  PRO A 172      24.878   0.595 -22.126  1.00  0.00           H  
ATOM   2600 2HB  PRO A 172      23.699   1.855 -22.078  1.00  0.00           H  
ATOM   2601 1HG  PRO A 172      23.876  -0.748 -20.526  1.00  0.00           H  
ATOM   2602 2HG  PRO A 172      23.380   0.851 -19.991  1.00  0.00           H  
ATOM   2603 1HD  PRO A 172      21.602  -1.095 -20.580  1.00  0.00           H  
ATOM   2604 2HD  PRO A 172      21.170   0.635 -20.922  1.00  0.00           H  
ATOM   2605  N   PRO A 173      24.753  -0.884 -24.801  1.00  0.00           N  
ATOM   2606  CA  PRO A 173      25.049   0.335 -25.535  1.00  0.00           C  
ATOM   2607  C   PRO A 173      23.974   0.810 -26.506  1.00  0.00           C  
ATOM   2608  O   PRO A 173      24.002   1.960 -26.913  1.00  0.00           O  
ATOM   2609  CB  PRO A 173      26.300  -0.072 -26.319  1.00  0.00           C  
ATOM   2610  CG  PRO A 173      26.128  -1.564 -26.546  1.00  0.00           C  
ATOM   2611  CD  PRO A 173      25.433  -2.074 -25.306  1.00  0.00           C  
ATOM   2612  HA  PRO A 173      25.300   1.134 -24.819  1.00  0.00           H  
ATOM   2613 1HB  PRO A 173      26.345   0.490 -27.266  1.00  0.00           H  
ATOM   2614 2HB  PRO A 173      27.203   0.187 -25.755  1.00  0.00           H  
ATOM   2615 1HG  PRO A 173      25.546  -1.745 -27.467  1.00  0.00           H  
ATOM   2616 2HG  PRO A 173      27.110  -2.035 -26.700  1.00  0.00           H  
ATOM   2617 1HD  PRO A 173      24.691  -2.846 -25.571  1.00  0.00           H  
ATOM   2618 2HD  PRO A 173      26.147  -2.448 -24.564  1.00  0.00           H  
ATOM   2619  N   ASN A 174      22.995  -0.032 -26.856  1.00  0.00           N  
ATOM   2620  CA  ASN A 174      21.997   0.391 -27.843  1.00  0.00           C  
ATOM   2621  C   ASN A 174      21.271   1.634 -27.363  1.00  0.00           C  
ATOM   2622  O   ASN A 174      21.025   2.578 -28.117  1.00  0.00           O  
ATOM   2623  CB  ASN A 174      20.998  -0.712 -28.087  1.00  0.00           C  
ATOM   2624  CG  ASN A 174      21.549  -1.842 -28.869  1.00  0.00           C  
ATOM   2625  OD1 ASN A 174      22.561  -1.753 -29.573  1.00  0.00           O  
ATOM   2626  ND2 ASN A 174      20.884  -2.928 -28.754  1.00  0.00           N  
ATOM   2627  H   ASN A 174      22.954  -0.977 -26.497  1.00  0.00           H  
ATOM   2628  HA  ASN A 174      22.504   0.641 -28.775  1.00  0.00           H  
ATOM   2629 1HB  ASN A 174      20.637  -1.097 -27.127  1.00  0.00           H  
ATOM   2630 2HB  ASN A 174      20.133  -0.309 -28.609  1.00  0.00           H  
ATOM   2631 1HD2 ASN A 174      21.167  -3.752 -29.247  1.00  0.00           H  
ATOM   2632 2HD2 ASN A 174      20.079  -2.926 -28.153  1.00  0.00           H  
ATOM   2633  N   LEU A 175      20.987   1.663 -26.072  1.00  0.00           N  
ATOM   2634  CA  LEU A 175      20.314   2.785 -25.446  1.00  0.00           C  
ATOM   2635  C   LEU A 175      21.070   4.116 -25.628  1.00  0.00           C  
ATOM   2636  O   LEU A 175      20.452   5.185 -25.698  1.00  0.00           O  
ATOM   2637  CB  LEU A 175      20.098   2.495 -23.956  1.00  0.00           C  
ATOM   2638  CG  LEU A 175      19.292   3.536 -23.136  1.00  0.00           C  
ATOM   2639  CD1 LEU A 175      17.872   3.699 -23.685  1.00  0.00           C  
ATOM   2640  CD2 LEU A 175      19.264   3.086 -21.661  1.00  0.00           C  
ATOM   2641  H   LEU A 175      21.189   0.823 -25.521  1.00  0.00           H  
ATOM   2642  HA  LEU A 175      19.343   2.878 -25.917  1.00  0.00           H  
ATOM   2643 1HB  LEU A 175      19.579   1.545 -23.876  1.00  0.00           H  
ATOM   2644 2HB  LEU A 175      21.068   2.389 -23.486  1.00  0.00           H  
ATOM   2645  HG  LEU A 175      19.765   4.484 -23.220  1.00  0.00           H  
ATOM   2646 1HD1 LEU A 175      17.340   4.447 -23.091  1.00  0.00           H  
ATOM   2647 2HD1 LEU A 175      17.895   4.036 -24.720  1.00  0.00           H  
ATOM   2648 3HD1 LEU A 175      17.350   2.757 -23.627  1.00  0.00           H  
ATOM   2649 1HD2 LEU A 175      18.718   3.821 -21.065  1.00  0.00           H  
ATOM   2650 2HD2 LEU A 175      18.785   2.151 -21.578  1.00  0.00           H  
ATOM   2651 3HD2 LEU A 175      20.273   2.996 -21.283  1.00  0.00           H  
ATOM   2652  N   LEU A 176      22.402   4.076 -25.719  1.00  0.00           N  
ATOM   2653  CA  LEU A 176      23.201   5.289 -25.786  1.00  0.00           C  
ATOM   2654  C   LEU A 176      23.131   5.925 -27.158  1.00  0.00           C  
ATOM   2655  O   LEU A 176      23.574   7.057 -27.347  1.00  0.00           O  
ATOM   2656  CB  LEU A 176      24.659   4.974 -25.395  1.00  0.00           C  
ATOM   2657  CG  LEU A 176      25.645   6.181 -25.145  1.00  0.00           C  
ATOM   2658  CD1 LEU A 176      25.112   7.129 -24.042  1.00  0.00           C  
ATOM   2659  CD2 LEU A 176      26.992   5.605 -24.699  1.00  0.00           C  
ATOM   2660  H   LEU A 176      22.905   3.191 -25.775  1.00  0.00           H  
ATOM   2661  HA  LEU A 176      22.786   5.995 -25.075  1.00  0.00           H  
ATOM   2662 1HB  LEU A 176      24.659   4.350 -24.515  1.00  0.00           H  
ATOM   2663 2HB  LEU A 176      25.084   4.381 -26.210  1.00  0.00           H  
ATOM   2664  HG  LEU A 176      25.769   6.754 -26.064  1.00  0.00           H  
ATOM   2665 1HD1 LEU A 176      25.823   7.940 -23.883  1.00  0.00           H  
ATOM   2666 2HD1 LEU A 176      24.158   7.562 -24.331  1.00  0.00           H  
ATOM   2667 3HD1 LEU A 176      24.997   6.582 -23.125  1.00  0.00           H  
ATOM   2668 1HD2 LEU A 176      27.698   6.419 -24.526  1.00  0.00           H  
ATOM   2669 2HD2 LEU A 176      26.858   5.038 -23.779  1.00  0.00           H  
ATOM   2670 3HD2 LEU A 176      27.381   4.946 -25.478  1.00  0.00           H  
ATOM   2671  N   LYS A 177      22.595   5.195 -28.136  1.00  0.00           N  
ATOM   2672  CA  LYS A 177      22.471   5.714 -29.479  1.00  0.00           C  
ATOM   2673  C   LYS A 177      21.111   6.401 -29.628  1.00  0.00           C  
ATOM   2674  O   LYS A 177      20.799   6.957 -30.683  1.00  0.00           O  
ATOM   2675  CB  LYS A 177      22.606   4.581 -30.495  1.00  0.00           C  
ATOM   2676  CG  LYS A 177      23.974   3.904 -30.493  1.00  0.00           C  
ATOM   2677  CD  LYS A 177      24.056   2.803 -31.546  1.00  0.00           C  
ATOM   2678  CE  LYS A 177      25.420   2.119 -31.535  1.00  0.00           C  
ATOM   2679  NZ  LYS A 177      25.515   1.043 -32.569  1.00  0.00           N  
ATOM   2680  H   LYS A 177      22.208   4.264 -27.950  1.00  0.00           H  
ATOM   2681  HA  LYS A 177      23.251   6.454 -29.651  1.00  0.00           H  
ATOM   2682 1HB  LYS A 177      21.852   3.819 -30.285  1.00  0.00           H  
ATOM   2683 2HB  LYS A 177      22.417   4.965 -31.496  1.00  0.00           H  
ATOM   2684 1HG  LYS A 177      24.747   4.647 -30.678  1.00  0.00           H  
ATOM   2685 2HG  LYS A 177      24.146   3.463 -29.505  1.00  0.00           H  
ATOM   2686 1HD  LYS A 177      23.286   2.055 -31.341  1.00  0.00           H  
ATOM   2687 2HD  LYS A 177      23.875   3.227 -32.534  1.00  0.00           H  
ATOM   2688 1HE  LYS A 177      26.193   2.862 -31.725  1.00  0.00           H  
ATOM   2689 2HE  LYS A 177      25.586   1.677 -30.550  1.00  0.00           H  
ATOM   2690 1HZ  LYS A 177      26.430   0.616 -32.528  1.00  0.00           H  
ATOM   2691 2HZ  LYS A 177      24.809   0.339 -32.400  1.00  0.00           H  
ATOM   2692 3HZ  LYS A 177      25.374   1.443 -33.486  1.00  0.00           H  
ATOM   2693  N   GLN A 178      20.284   6.318 -28.573  1.00  0.00           N  
ATOM   2694  CA  GLN A 178      18.939   6.867 -28.574  1.00  0.00           C  
ATOM   2695  C   GLN A 178      18.841   8.113 -27.685  1.00  0.00           C  
ATOM   2696  O   GLN A 178      18.138   9.069 -28.021  1.00  0.00           O  
ATOM   2697  CB  GLN A 178      17.984   5.781 -28.056  1.00  0.00           C  
ATOM   2698  CG  GLN A 178      17.913   4.537 -28.947  1.00  0.00           C  
ATOM   2699  CD  GLN A 178      17.193   3.363 -28.279  1.00  0.00           C  
ATOM   2700  OE1 GLN A 178      16.022   3.420 -27.880  1.00  0.00           O  
ATOM   2701  NE2 GLN A 178      17.956   2.291 -28.140  1.00  0.00           N  
ATOM   2702  H   GLN A 178      20.599   5.857 -27.721  1.00  0.00           H  
ATOM   2703  HA  GLN A 178      18.670   7.144 -29.592  1.00  0.00           H  
ATOM   2704 1HB  GLN A 178      18.294   5.467 -27.059  1.00  0.00           H  
ATOM   2705 2HB  GLN A 178      16.981   6.194 -27.966  1.00  0.00           H  
ATOM   2706 1HG  GLN A 178      17.390   4.790 -29.866  1.00  0.00           H  
ATOM   2707 2HG  GLN A 178      18.931   4.212 -29.176  1.00  0.00           H  
ATOM   2708 1HE2 GLN A 178      17.613   1.452 -27.653  1.00  0.00           H  
ATOM   2709 2HE2 GLN A 178      18.913   2.326 -28.474  1.00  0.00           H  
ATOM   2710  N   GLU A 179      19.560   8.093 -26.561  1.00  0.00           N  
ATOM   2711  CA  GLU A 179      19.515   9.170 -25.572  1.00  0.00           C  
ATOM   2712  C   GLU A 179      20.512  10.316 -25.821  1.00  0.00           C  
ATOM   2713  O   GLU A 179      21.562  10.138 -26.440  1.00  0.00           O  
ATOM   2714  CB  GLU A 179      19.714   8.576 -24.181  1.00  0.00           C  
ATOM   2715  CG  GLU A 179      18.601   7.567 -23.739  1.00  0.00           C  
ATOM   2716  CD  GLU A 179      17.219   8.156 -23.566  1.00  0.00           C  
ATOM   2717  OE1 GLU A 179      17.064   9.344 -23.684  1.00  0.00           O  
ATOM   2718  OE2 GLU A 179      16.313   7.402 -23.301  1.00  0.00           O  
ATOM   2719  H   GLU A 179      20.103   7.256 -26.345  1.00  0.00           H  
ATOM   2720  HA  GLU A 179      18.516   9.604 -25.608  1.00  0.00           H  
ATOM   2721 1HB  GLU A 179      20.664   8.036 -24.158  1.00  0.00           H  
ATOM   2722 2HB  GLU A 179      19.785   9.366 -23.463  1.00  0.00           H  
ATOM   2723 1HG  GLU A 179      18.551   6.760 -24.471  1.00  0.00           H  
ATOM   2724 2HG  GLU A 179      18.873   7.137 -22.796  1.00  0.00           H  
ATOM   2725  N   SER A 180      20.197  11.492 -25.264  1.00  0.00           N  
ATOM   2726  CA  SER A 180      21.034  12.696 -25.353  1.00  0.00           C  
ATOM   2727  C   SER A 180      21.052  13.435 -24.007  1.00  0.00           C  
ATOM   2728  O   SER A 180      20.301  13.090 -23.098  1.00  0.00           O  
ATOM   2729  CB  SER A 180      20.493  13.621 -26.419  1.00  0.00           C  
ATOM   2730  OG  SER A 180      19.239  14.121 -26.046  1.00  0.00           O  
ATOM   2731  H   SER A 180      19.305  11.579 -24.796  1.00  0.00           H  
ATOM   2732  HA  SER A 180      22.046  12.416 -25.634  1.00  0.00           H  
ATOM   2733 1HB  SER A 180      21.186  14.444 -26.581  1.00  0.00           H  
ATOM   2734 2HB  SER A 180      20.405  13.075 -27.359  1.00  0.00           H  
ATOM   2735  HG  SER A 180      18.955  14.688 -26.768  1.00  0.00           H  
ATOM   2736  N   GLY A 181      21.965  14.392 -23.833  1.00  0.00           N  
ATOM   2737  CA  GLY A 181      21.992  15.231 -22.624  1.00  0.00           C  
ATOM   2738  C   GLY A 181      22.146  14.462 -21.308  1.00  0.00           C  
ATOM   2739  O   GLY A 181      23.075  13.659 -21.139  1.00  0.00           O  
ATOM   2740  H   GLY A 181      22.607  14.593 -24.585  1.00  0.00           H  
ATOM   2741 1HA  GLY A 181      22.807  15.950 -22.714  1.00  0.00           H  
ATOM   2742 2HA  GLY A 181      21.075  15.817 -22.586  1.00  0.00           H  
ATOM   2743  N   SER A 182      21.228  14.735 -20.368  1.00  0.00           N  
ATOM   2744  CA  SER A 182      21.233  14.101 -19.050  1.00  0.00           C  
ATOM   2745  C   SER A 182      21.096  12.600 -19.180  1.00  0.00           C  
ATOM   2746  O   SER A 182      21.827  11.842 -18.528  1.00  0.00           O  
ATOM   2747  CB  SER A 182      20.100  14.638 -18.203  1.00  0.00           C  
ATOM   2748  OG  SER A 182      20.107  14.043 -16.946  1.00  0.00           O  
ATOM   2749  H   SER A 182      20.500  15.402 -20.584  1.00  0.00           H  
ATOM   2750  HA  SER A 182      22.177  14.309 -18.553  1.00  0.00           H  
ATOM   2751 1HB  SER A 182      20.185  15.707 -18.099  1.00  0.00           H  
ATOM   2752 2HB  SER A 182      19.154  14.433 -18.695  1.00  0.00           H  
ATOM   2753  HG  SER A 182      20.929  14.381 -16.507  1.00  0.00           H  
ATOM   2754  N   ALA A 183      20.144  12.160 -20.009  1.00  0.00           N  
ATOM   2755  CA  ALA A 183      19.959  10.740 -20.207  1.00  0.00           C  
ATOM   2756  C   ALA A 183      21.212  10.145 -20.813  1.00  0.00           C  
ATOM   2757  O   ALA A 183      21.693   9.116 -20.367  1.00  0.00           O  
ATOM   2758  CB  ALA A 183      18.764  10.472 -21.080  1.00  0.00           C  
ATOM   2759  H   ALA A 183      19.567  12.829 -20.502  1.00  0.00           H  
ATOM   2760  HA  ALA A 183      19.792  10.278 -19.236  1.00  0.00           H  
ATOM   2761 1HB  ALA A 183      18.635   9.399 -21.204  1.00  0.00           H  
ATOM   2762 2HB  ALA A 183      17.874  10.890 -20.623  1.00  0.00           H  
ATOM   2763 3HB  ALA A 183      18.915  10.937 -22.055  1.00  0.00           H  
ATOM   2764  N   ALA A 184      21.838  10.820 -21.767  1.00  0.00           N  
ATOM   2765  CA  ALA A 184      23.036  10.193 -22.328  1.00  0.00           C  
ATOM   2766  C   ALA A 184      24.085   9.951 -21.249  1.00  0.00           C  
ATOM   2767  O   ALA A 184      24.723   8.894 -21.251  1.00  0.00           O  
ATOM   2768  CB  ALA A 184      23.637  11.022 -23.423  1.00  0.00           C  
ATOM   2769  H   ALA A 184      21.432  11.687 -22.127  1.00  0.00           H  
ATOM   2770  HA  ALA A 184      22.748   9.228 -22.742  1.00  0.00           H  
ATOM   2771 1HB  ALA A 184      24.508  10.512 -23.827  1.00  0.00           H  
ATOM   2772 2HB  ALA A 184      22.919  11.127 -24.176  1.00  0.00           H  
ATOM   2773 3HB  ALA A 184      23.928  11.996 -23.031  1.00  0.00           H  
ATOM   2774  N   THR A 185      24.242  10.889 -20.306  1.00  0.00           N  
ATOM   2775  CA  THR A 185      25.200  10.681 -19.223  1.00  0.00           C  
ATOM   2776  C   THR A 185      24.781   9.459 -18.409  1.00  0.00           C  
ATOM   2777  O   THR A 185      25.612   8.593 -18.113  1.00  0.00           O  
ATOM   2778  CB  THR A 185      25.350  11.913 -18.308  1.00  0.00           C  
ATOM   2779  OG1 THR A 185      25.845  13.024 -19.069  1.00  0.00           O  
ATOM   2780  CG2 THR A 185      26.349  11.591 -17.189  1.00  0.00           C  
ATOM   2781  H   THR A 185      23.722  11.771 -20.396  1.00  0.00           H  
ATOM   2782  HA  THR A 185      26.175  10.476 -19.663  1.00  0.00           H  
ATOM   2783  HB  THR A 185      24.384  12.176 -17.881  1.00  0.00           H  
ATOM   2784  HG1 THR A 185      25.148  13.340 -19.662  1.00  0.00           H  
ATOM   2785 1HG2 THR A 185      26.469  12.447 -16.544  1.00  0.00           H  
ATOM   2786 2HG2 THR A 185      26.001  10.757 -16.600  1.00  0.00           H  
ATOM   2787 3HG2 THR A 185      27.310  11.336 -17.631  1.00  0.00           H  
ATOM   2788  N   TYR A 186      23.489   9.377 -18.068  1.00  0.00           N  
ATOM   2789  CA  TYR A 186      22.935   8.252 -17.319  1.00  0.00           C  
ATOM   2790  C   TYR A 186      23.266   6.938 -17.973  1.00  0.00           C  
ATOM   2791  O   TYR A 186      23.755   6.008 -17.326  1.00  0.00           O  
ATOM   2792  CB  TYR A 186      21.409   8.378 -17.229  1.00  0.00           C  
ATOM   2793  CG  TYR A 186      20.683   7.190 -16.685  1.00  0.00           C  
ATOM   2794  CD1 TYR A 186      20.574   6.984 -15.357  1.00  0.00           C  
ATOM   2795  CD2 TYR A 186      20.099   6.298 -17.561  1.00  0.00           C  
ATOM   2796  CE1 TYR A 186      19.906   5.925 -14.879  1.00  0.00           C  
ATOM   2797  CE2 TYR A 186      19.426   5.225 -17.080  1.00  0.00           C  
ATOM   2798  CZ  TYR A 186      19.327   5.037 -15.728  1.00  0.00           C  
ATOM   2799  OH  TYR A 186      18.646   3.974 -15.233  1.00  0.00           O  
ATOM   2800  H   TYR A 186      22.869  10.155 -18.330  1.00  0.00           H  
ATOM   2801  HA  TYR A 186      23.372   8.245 -16.327  1.00  0.00           H  
ATOM   2802 1HB  TYR A 186      21.150   9.231 -16.630  1.00  0.00           H  
ATOM   2803 2HB  TYR A 186      21.012   8.559 -18.194  1.00  0.00           H  
ATOM   2804  HD1 TYR A 186      21.004   7.654 -14.683  1.00  0.00           H  
ATOM   2805  HD2 TYR A 186      20.174   6.453 -18.628  1.00  0.00           H  
ATOM   2806  HE1 TYR A 186      19.841   5.797 -13.824  1.00  0.00           H  
ATOM   2807  HE2 TYR A 186      18.966   4.530 -17.769  1.00  0.00           H  
ATOM   2808  HH  TYR A 186      18.638   3.988 -14.252  1.00  0.00           H  
ATOM   2809  N   VAL A 187      22.980   6.865 -19.261  1.00  0.00           N  
ATOM   2810  CA  VAL A 187      23.153   5.659 -20.019  1.00  0.00           C  
ATOM   2811  C   VAL A 187      24.618   5.284 -20.116  1.00  0.00           C  
ATOM   2812  O   VAL A 187      24.951   4.109 -19.995  1.00  0.00           O  
ATOM   2813  CB  VAL A 187      22.579   5.821 -21.414  1.00  0.00           C  
ATOM   2814  CG1 VAL A 187      22.887   4.595 -22.224  1.00  0.00           C  
ATOM   2815  CG2 VAL A 187      21.132   6.058 -21.331  1.00  0.00           C  
ATOM   2816  H   VAL A 187      22.596   7.697 -19.706  1.00  0.00           H  
ATOM   2817  HA  VAL A 187      22.613   4.863 -19.519  1.00  0.00           H  
ATOM   2818  HB  VAL A 187      23.041   6.675 -21.899  1.00  0.00           H  
ATOM   2819 1HG1 VAL A 187      22.472   4.724 -23.177  1.00  0.00           H  
ATOM   2820 2HG1 VAL A 187      23.953   4.430 -22.310  1.00  0.00           H  
ATOM   2821 3HG1 VAL A 187      22.433   3.737 -21.746  1.00  0.00           H  
ATOM   2822 1HG2 VAL A 187      20.771   6.182 -22.326  1.00  0.00           H  
ATOM   2823 2HG2 VAL A 187      20.662   5.233 -20.851  1.00  0.00           H  
ATOM   2824 3HG2 VAL A 187      20.924   6.941 -20.769  1.00  0.00           H  
ATOM   2825  N   ALA A 188      25.499   6.244 -20.386  1.00  0.00           N  
ATOM   2826  CA  ALA A 188      26.915   5.933 -20.477  1.00  0.00           C  
ATOM   2827  C   ALA A 188      27.422   5.340 -19.161  1.00  0.00           C  
ATOM   2828  O   ALA A 188      28.205   4.378 -19.169  1.00  0.00           O  
ATOM   2829  CB  ALA A 188      27.691   7.182 -20.822  1.00  0.00           C  
ATOM   2830  H   ALA A 188      25.170   7.201 -20.548  1.00  0.00           H  
ATOM   2831  HA  ALA A 188      27.053   5.194 -21.263  1.00  0.00           H  
ATOM   2832 1HB  ALA A 188      28.747   6.942 -20.908  1.00  0.00           H  
ATOM   2833 2HB  ALA A 188      27.328   7.582 -21.765  1.00  0.00           H  
ATOM   2834 3HB  ALA A 188      27.542   7.921 -20.033  1.00  0.00           H  
ATOM   2835  N   ILE A 189      26.937   5.864 -18.030  1.00  0.00           N  
ATOM   2836  CA  ILE A 189      27.346   5.322 -16.747  1.00  0.00           C  
ATOM   2837  C   ILE A 189      26.796   3.913 -16.628  1.00  0.00           C  
ATOM   2838  O   ILE A 189      27.520   3.007 -16.211  1.00  0.00           O  
ATOM   2839  CB  ILE A 189      26.841   6.140 -15.549  1.00  0.00           C  
ATOM   2840  CG1 ILE A 189      27.482   7.528 -15.533  1.00  0.00           C  
ATOM   2841  CG2 ILE A 189      27.268   5.367 -14.255  1.00  0.00           C  
ATOM   2842  CD1 ILE A 189      26.782   8.500 -14.596  1.00  0.00           C  
ATOM   2843  H   ILE A 189      26.328   6.691 -18.077  1.00  0.00           H  
ATOM   2844  HA  ILE A 189      28.430   5.273 -16.710  1.00  0.00           H  
ATOM   2845  HB  ILE A 189      25.764   6.266 -15.595  1.00  0.00           H  
ATOM   2846 1HG1 ILE A 189      28.513   7.437 -15.221  1.00  0.00           H  
ATOM   2847 2HG1 ILE A 189      27.459   7.939 -16.539  1.00  0.00           H  
ATOM   2848 1HG2 ILE A 189      26.964   5.905 -13.380  1.00  0.00           H  
ATOM   2849 2HG2 ILE A 189      26.816   4.379 -14.226  1.00  0.00           H  
ATOM   2850 3HG2 ILE A 189      28.353   5.261 -14.242  1.00  0.00           H  
ATOM   2851 1HD1 ILE A 189      27.278   9.470 -14.639  1.00  0.00           H  
ATOM   2852 2HD1 ILE A 189      25.754   8.605 -14.923  1.00  0.00           H  
ATOM   2853 3HD1 ILE A 189      26.798   8.141 -13.576  1.00  0.00           H  
ATOM   2854  N   LEU A 190      25.508   3.741 -16.965  1.00  0.00           N  
ATOM   2855  CA  LEU A 190      24.810   2.467 -16.891  1.00  0.00           C  
ATOM   2856  C   LEU A 190      25.542   1.427 -17.726  1.00  0.00           C  
ATOM   2857  O   LEU A 190      25.617   0.270 -17.329  1.00  0.00           O  
ATOM   2858  CB  LEU A 190      23.372   2.627 -17.411  1.00  0.00           C  
ATOM   2859  CG  LEU A 190      22.400   1.424 -17.330  1.00  0.00           C  
ATOM   2860  CD1 LEU A 190      22.148   1.019 -15.879  1.00  0.00           C  
ATOM   2861  CD2 LEU A 190      21.115   1.840 -18.003  1.00  0.00           C  
ATOM   2862  H   LEU A 190      24.968   4.560 -17.265  1.00  0.00           H  
ATOM   2863  HA  LEU A 190      24.797   2.144 -15.854  1.00  0.00           H  
ATOM   2864 1HB  LEU A 190      22.913   3.468 -16.908  1.00  0.00           H  
ATOM   2865 2HB  LEU A 190      23.442   2.880 -18.457  1.00  0.00           H  
ATOM   2866  HG  LEU A 190      22.825   0.563 -17.834  1.00  0.00           H  
ATOM   2867 1HD1 LEU A 190      21.446   0.187 -15.854  1.00  0.00           H  
ATOM   2868 2HD1 LEU A 190      23.074   0.713 -15.394  1.00  0.00           H  
ATOM   2869 3HD1 LEU A 190      21.720   1.861 -15.342  1.00  0.00           H  
ATOM   2870 1HD2 LEU A 190      20.402   1.012 -17.975  1.00  0.00           H  
ATOM   2871 2HD2 LEU A 190      20.712   2.693 -17.471  1.00  0.00           H  
ATOM   2872 3HD2 LEU A 190      21.310   2.120 -19.035  1.00  0.00           H  
ATOM   2873  N   PHE A 191      26.030   1.821 -18.908  1.00  0.00           N  
ATOM   2874  CA  PHE A 191      26.794   0.947 -19.788  1.00  0.00           C  
ATOM   2875  C   PHE A 191      28.024   0.422 -19.086  1.00  0.00           C  
ATOM   2876  O   PHE A 191      28.256  -0.792 -19.025  1.00  0.00           O  
ATOM   2877  CB  PHE A 191      27.234   1.693 -21.053  1.00  0.00           C  
ATOM   2878  CG  PHE A 191      28.162   0.917 -21.931  1.00  0.00           C  
ATOM   2879  CD1 PHE A 191      27.737  -0.165 -22.690  1.00  0.00           C  
ATOM   2880  CD2 PHE A 191      29.496   1.294 -22.007  1.00  0.00           C  
ATOM   2881  CE1 PHE A 191      28.625  -0.847 -23.485  1.00  0.00           C  
ATOM   2882  CE2 PHE A 191      30.377   0.612 -22.805  1.00  0.00           C  
ATOM   2883  CZ  PHE A 191      29.940  -0.461 -23.545  1.00  0.00           C  
ATOM   2884  H   PHE A 191      25.843   2.776 -19.207  1.00  0.00           H  
ATOM   2885  HA  PHE A 191      26.172   0.098 -20.063  1.00  0.00           H  
ATOM   2886 1HB  PHE A 191      26.395   2.035 -21.623  1.00  0.00           H  
ATOM   2887 2HB  PHE A 191      27.757   2.583 -20.752  1.00  0.00           H  
ATOM   2888  HD1 PHE A 191      26.709  -0.487 -22.651  1.00  0.00           H  
ATOM   2889  HD2 PHE A 191      29.845   2.145 -21.420  1.00  0.00           H  
ATOM   2890  HE1 PHE A 191      28.289  -1.695 -24.071  1.00  0.00           H  
ATOM   2891  HE2 PHE A 191      31.423   0.919 -22.855  1.00  0.00           H  
ATOM   2892  HZ  PHE A 191      30.637  -1.006 -24.180  1.00  0.00           H  
ATOM   2893  N   ARG A 192      28.817   1.351 -18.546  1.00  0.00           N  
ATOM   2894  CA  ARG A 192      30.034   0.965 -17.867  1.00  0.00           C  
ATOM   2895  C   ARG A 192      29.734   0.086 -16.657  1.00  0.00           C  
ATOM   2896  O   ARG A 192      30.413  -0.913 -16.436  1.00  0.00           O  
ATOM   2897  CB  ARG A 192      30.807   2.203 -17.438  1.00  0.00           C  
ATOM   2898  CG  ARG A 192      31.447   2.979 -18.590  1.00  0.00           C  
ATOM   2899  CD  ARG A 192      32.429   3.992 -18.106  1.00  0.00           C  
ATOM   2900  NE  ARG A 192      31.795   5.069 -17.328  1.00  0.00           N  
ATOM   2901  CZ  ARG A 192      31.287   6.224 -17.834  1.00  0.00           C  
ATOM   2902  NH1 ARG A 192      31.322   6.477 -19.128  1.00  0.00           N  
ATOM   2903  NH2 ARG A 192      30.763   7.113 -17.009  1.00  0.00           N  
ATOM   2904  H   ARG A 192      28.563   2.341 -18.637  1.00  0.00           H  
ATOM   2905  HA  ARG A 192      30.648   0.400 -18.565  1.00  0.00           H  
ATOM   2906 1HB  ARG A 192      30.128   2.885 -16.924  1.00  0.00           H  
ATOM   2907 2HB  ARG A 192      31.588   1.920 -16.736  1.00  0.00           H  
ATOM   2908 1HG  ARG A 192      31.960   2.286 -19.254  1.00  0.00           H  
ATOM   2909 2HG  ARG A 192      30.665   3.497 -19.145  1.00  0.00           H  
ATOM   2910 1HD  ARG A 192      33.157   3.496 -17.463  1.00  0.00           H  
ATOM   2911 2HD  ARG A 192      32.952   4.430 -18.953  1.00  0.00           H  
ATOM   2912  HE  ARG A 192      31.746   4.943 -16.325  1.00  0.00           H  
ATOM   2913 1HH1 ARG A 192      31.723   5.809 -19.767  1.00  0.00           H  
ATOM   2914 2HH1 ARG A 192      30.974   7.357 -19.478  1.00  0.00           H  
ATOM   2915 1HH2 ARG A 192      30.744   6.928 -16.015  1.00  0.00           H  
ATOM   2916 2HH2 ARG A 192      30.382   7.978 -17.368  1.00  0.00           H  
ATOM   2917  N   MET A 193      28.692   0.438 -15.897  1.00  0.00           N  
ATOM   2918  CA  MET A 193      28.273  -0.318 -14.723  1.00  0.00           C  
ATOM   2919  C   MET A 193      27.792  -1.723 -15.094  1.00  0.00           C  
ATOM   2920  O   MET A 193      28.142  -2.713 -14.449  1.00  0.00           O  
ATOM   2921  CB  MET A 193      27.172   0.465 -14.007  1.00  0.00           C  
ATOM   2922  CG  MET A 193      26.668  -0.120 -12.701  1.00  0.00           C  
ATOM   2923  SD  MET A 193      25.385   0.911 -11.950  1.00  0.00           S  
ATOM   2924  CE  MET A 193      26.264   2.246 -11.143  1.00  0.00           C  
ATOM   2925  H   MET A 193      28.187   1.295 -16.129  1.00  0.00           H  
ATOM   2926  HA  MET A 193      29.133  -0.425 -14.059  1.00  0.00           H  
ATOM   2927 1HB  MET A 193      27.523   1.476 -13.822  1.00  0.00           H  
ATOM   2928 2HB  MET A 193      26.315   0.547 -14.675  1.00  0.00           H  
ATOM   2929 1HG  MET A 193      26.248  -1.113 -12.878  1.00  0.00           H  
ATOM   2930 2HG  MET A 193      27.496  -0.222 -11.996  1.00  0.00           H  
ATOM   2931 1HE  MET A 193      25.547   2.907 -10.656  1.00  0.00           H  
ATOM   2932 2HE  MET A 193      26.940   1.835 -10.386  1.00  0.00           H  
ATOM   2933 3HE  MET A 193      26.838   2.810 -11.877  1.00  0.00           H  
ATOM   2934  N   PHE A 194      26.992  -1.821 -16.156  1.00  0.00           N  
ATOM   2935  CA  PHE A 194      26.442  -3.075 -16.644  1.00  0.00           C  
ATOM   2936  C   PHE A 194      27.602  -4.023 -16.928  1.00  0.00           C  
ATOM   2937  O   PHE A 194      27.593  -5.198 -16.528  1.00  0.00           O  
ATOM   2938  CB  PHE A 194      25.623  -2.848 -17.921  1.00  0.00           C  
ATOM   2939  CG  PHE A 194      24.901  -4.052 -18.405  1.00  0.00           C  
ATOM   2940  CD1 PHE A 194      23.620  -4.295 -17.947  1.00  0.00           C  
ATOM   2941  CD2 PHE A 194      25.482  -4.957 -19.273  1.00  0.00           C  
ATOM   2942  CE1 PHE A 194      22.926  -5.407 -18.342  1.00  0.00           C  
ATOM   2943  CE2 PHE A 194      24.794  -6.078 -19.670  1.00  0.00           C  
ATOM   2944  CZ  PHE A 194      23.514  -6.303 -19.202  1.00  0.00           C  
ATOM   2945  H   PHE A 194      26.704  -0.972 -16.635  1.00  0.00           H  
ATOM   2946  HA  PHE A 194      25.809  -3.506 -15.874  1.00  0.00           H  
ATOM   2947 1HB  PHE A 194      24.890  -2.068 -17.739  1.00  0.00           H  
ATOM   2948 2HB  PHE A 194      26.276  -2.493 -18.719  1.00  0.00           H  
ATOM   2949  HD1 PHE A 194      23.165  -3.582 -17.262  1.00  0.00           H  
ATOM   2950  HD2 PHE A 194      26.496  -4.779 -19.638  1.00  0.00           H  
ATOM   2951  HE1 PHE A 194      21.914  -5.584 -17.975  1.00  0.00           H  
ATOM   2952  HE2 PHE A 194      25.258  -6.790 -20.353  1.00  0.00           H  
ATOM   2953  HZ  PHE A 194      22.966  -7.190 -19.521  1.00  0.00           H  
ATOM   2954  N   GLY A 195      28.620  -3.470 -17.601  1.00  0.00           N  
ATOM   2955  CA  GLY A 195      29.837  -4.141 -18.032  1.00  0.00           C  
ATOM   2956  C   GLY A 195      30.656  -4.818 -16.925  1.00  0.00           C  
ATOM   2957  O   GLY A 195      31.528  -5.631 -17.228  1.00  0.00           O  
ATOM   2958  H   GLY A 195      28.517  -2.491 -17.897  1.00  0.00           H  
ATOM   2959 1HA  GLY A 195      29.579  -4.878 -18.790  1.00  0.00           H  
ATOM   2960 2HA  GLY A 195      30.467  -3.402 -18.526  1.00  0.00           H  
ATOM   2961  N   ASP A 196      30.379  -4.530 -15.648  1.00  0.00           N  
ATOM   2962  CA  ASP A 196      31.118  -5.177 -14.566  1.00  0.00           C  
ATOM   2963  C   ASP A 196      30.475  -6.491 -14.132  1.00  0.00           C  
ATOM   2964  O   ASP A 196      30.925  -7.120 -13.167  1.00  0.00           O  
ATOM   2965  CB  ASP A 196      31.277  -4.251 -13.354  1.00  0.00           C  
ATOM   2966  CG  ASP A 196      32.273  -3.094 -13.578  1.00  0.00           C  
ATOM   2967  OD1 ASP A 196      33.354  -3.323 -14.107  1.00  0.00           O  
ATOM   2968  OD2 ASP A 196      31.967  -1.998 -13.164  1.00  0.00           O  
ATOM   2969  H   ASP A 196      29.643  -3.854 -15.413  1.00  0.00           H  
ATOM   2970  HA  ASP A 196      32.118  -5.405 -14.932  1.00  0.00           H  
ATOM   2971 1HB  ASP A 196      30.300  -3.819 -13.113  1.00  0.00           H  
ATOM   2972 2HB  ASP A 196      31.601  -4.830 -12.493  1.00  0.00           H  
ATOM   2973  N   THR A 197      29.419  -6.918 -14.831  1.00  0.00           N  
ATOM   2974  CA  THR A 197      28.778  -8.184 -14.508  1.00  0.00           C  
ATOM   2975  C   THR A 197      29.790  -9.317 -14.614  1.00  0.00           C  
ATOM   2976  O   THR A 197      30.478  -9.486 -15.622  1.00  0.00           O  
ATOM   2977  CB  THR A 197      27.566  -8.462 -15.419  1.00  0.00           C  
ATOM   2978  OG1 THR A 197      26.604  -7.414 -15.253  1.00  0.00           O  
ATOM   2979  CG2 THR A 197      26.923  -9.800 -15.049  1.00  0.00           C  
ATOM   2980  H   THR A 197      29.045  -6.349 -15.594  1.00  0.00           H  
ATOM   2981  HA  THR A 197      28.423  -8.142 -13.480  1.00  0.00           H  
ATOM   2982  HB  THR A 197      27.887  -8.484 -16.461  1.00  0.00           H  
ATOM   2983  HG1 THR A 197      26.922  -6.600 -15.712  1.00  0.00           H  
ATOM   2984 1HG2 THR A 197      26.065  -9.972 -15.696  1.00  0.00           H  
ATOM   2985 2HG2 THR A 197      27.636 -10.611 -15.182  1.00  0.00           H  
ATOM   2986 3HG2 THR A 197      26.596  -9.770 -14.011  1.00  0.00           H  
ATOM   2987  N   ALA A 198      29.852 -10.111 -13.560  1.00  0.00           N  
ATOM   2988  CA  ALA A 198      30.784 -11.214 -13.440  1.00  0.00           C  
ATOM   2989  C   ALA A 198      30.292 -12.161 -12.358  1.00  0.00           C  
ATOM   2990  O   ALA A 198      29.476 -11.742 -11.539  1.00  0.00           O  
ATOM   2991  CB  ALA A 198      32.162 -10.659 -13.077  1.00  0.00           C  
ATOM   2992  H   ALA A 198      29.228  -9.906 -12.796  1.00  0.00           H  
ATOM   2993  HA  ALA A 198      30.818 -11.738 -14.394  1.00  0.00           H  
ATOM   2994 1HB  ALA A 198      32.902 -11.439 -12.973  1.00  0.00           H  
ATOM   2995 2HB  ALA A 198      32.484  -9.971 -13.861  1.00  0.00           H  
ATOM   2996 3HB  ALA A 198      32.094 -10.115 -12.140  1.00  0.00           H  
ATOM   2997  N   PRO A 199      30.731 -13.436 -12.329  1.00  0.00           N  
ATOM   2998  CA  PRO A 199      30.468 -14.369 -11.243  1.00  0.00           C  
ATOM   2999  C   PRO A 199      31.055 -13.884  -9.916  1.00  0.00           C  
ATOM   3000  O   PRO A 199      30.530 -14.211  -8.849  1.00  0.00           O  
ATOM   3001  CB  PRO A 199      31.142 -15.660 -11.735  1.00  0.00           C  
ATOM   3002  CG  PRO A 199      32.151 -15.216 -12.783  1.00  0.00           C  
ATOM   3003  CD  PRO A 199      31.514 -14.014 -13.451  1.00  0.00           C  
ATOM   3004  HA  PRO A 199      29.387 -14.515 -11.149  1.00  0.00           H  
ATOM   3005 1HB  PRO A 199      31.626 -16.169 -10.884  1.00  0.00           H  
ATOM   3006 2HB  PRO A 199      30.389 -16.352 -12.130  1.00  0.00           H  
ATOM   3007 1HG  PRO A 199      33.120 -14.981 -12.299  1.00  0.00           H  
ATOM   3008 2HG  PRO A 199      32.347 -16.040 -13.487  1.00  0.00           H  
ATOM   3009 1HD  PRO A 199      32.307 -13.368 -13.814  1.00  0.00           H  
ATOM   3010 2HD  PRO A 199      30.845 -14.331 -14.264  1.00  0.00           H  
ATOM   3011  N   ASP A 200      32.085 -13.033  -9.977  1.00  0.00           N  
ATOM   3012  CA  ASP A 200      32.692 -12.502  -8.772  1.00  0.00           C  
ATOM   3013  C   ASP A 200      31.761 -11.464  -8.181  1.00  0.00           C  
ATOM   3014  O   ASP A 200      31.517 -11.438  -6.969  1.00  0.00           O  
ATOM   3015  CB  ASP A 200      34.027 -11.851  -9.106  1.00  0.00           C  
ATOM   3016  CG  ASP A 200      35.095 -12.835  -9.547  1.00  0.00           C  
ATOM   3017  OD1 ASP A 200      34.981 -14.010  -9.293  1.00  0.00           O  
ATOM   3018  OD2 ASP A 200      36.016 -12.390 -10.173  1.00  0.00           O  
ATOM   3019  H   ASP A 200      32.528 -12.812 -10.858  1.00  0.00           H  
ATOM   3020  HA  ASP A 200      32.837 -13.310  -8.052  1.00  0.00           H  
ATOM   3021 1HB  ASP A 200      33.885 -11.117  -9.897  1.00  0.00           H  
ATOM   3022 2HB  ASP A 200      34.393 -11.314  -8.230  1.00  0.00           H  
ATOM   3023  N   ARG A 201      31.230 -10.613  -9.060  1.00  0.00           N  
ATOM   3024  CA  ARG A 201      30.297  -9.577  -8.665  1.00  0.00           C  
ATOM   3025  C   ARG A 201      29.009 -10.210  -8.157  1.00  0.00           C  
ATOM   3026  O   ARG A 201      28.433  -9.716  -7.190  1.00  0.00           O  
ATOM   3027  CB  ARG A 201      30.026  -8.605  -9.807  1.00  0.00           C  
ATOM   3028  CG  ARG A 201      29.104  -7.427  -9.452  1.00  0.00           C  
ATOM   3029  CD  ARG A 201      29.128  -6.375 -10.514  1.00  0.00           C  
ATOM   3030  NE  ARG A 201      28.133  -5.315 -10.291  1.00  0.00           N  
ATOM   3031  CZ  ARG A 201      28.250  -4.256  -9.443  1.00  0.00           C  
ATOM   3032  NH1 ARG A 201      29.317  -4.098  -8.686  1.00  0.00           N  
ATOM   3033  NH2 ARG A 201      27.266  -3.373  -9.381  1.00  0.00           N  
ATOM   3034  H   ARG A 201      31.514 -10.698 -10.022  1.00  0.00           H  
ATOM   3035  HA  ARG A 201      30.741  -9.006  -7.852  1.00  0.00           H  
ATOM   3036 1HB  ARG A 201      30.968  -8.195 -10.171  1.00  0.00           H  
ATOM   3037 2HB  ARG A 201      29.568  -9.143 -10.635  1.00  0.00           H  
ATOM   3038 1HG  ARG A 201      28.079  -7.787  -9.355  1.00  0.00           H  
ATOM   3039 2HG  ARG A 201      29.422  -6.992  -8.506  1.00  0.00           H  
ATOM   3040 1HD  ARG A 201      30.117  -5.920 -10.566  1.00  0.00           H  
ATOM   3041 2HD  ARG A 201      28.908  -6.841 -11.470  1.00  0.00           H  
ATOM   3042  HE  ARG A 201      27.289  -5.365 -10.847  1.00  0.00           H  
ATOM   3043 1HH1 ARG A 201      30.072  -4.763  -8.729  1.00  0.00           H  
ATOM   3044 2HH1 ARG A 201      29.382  -3.301  -8.060  1.00  0.00           H  
ATOM   3045 1HH2 ARG A 201      26.450  -3.484  -9.965  1.00  0.00           H  
ATOM   3046 2HH2 ARG A 201      27.315  -2.561  -8.741  1.00  0.00           H  
ATOM   3047  N   ARG A 202      28.541 -11.289  -8.807  1.00  0.00           N  
ATOM   3048  CA  ARG A 202      27.336 -11.969  -8.338  1.00  0.00           C  
ATOM   3049  C   ARG A 202      27.548 -12.549  -6.938  1.00  0.00           C  
ATOM   3050  O   ARG A 202      26.659 -12.440  -6.086  1.00  0.00           O  
ATOM   3051  CB  ARG A 202      26.891 -13.050  -9.310  1.00  0.00           C  
ATOM   3052  CG  ARG A 202      26.251 -12.513 -10.590  1.00  0.00           C  
ATOM   3053  CD  ARG A 202      25.567 -13.576 -11.393  1.00  0.00           C  
ATOM   3054  NE  ARG A 202      26.509 -14.525 -12.000  1.00  0.00           N  
ATOM   3055  CZ  ARG A 202      27.113 -14.347 -13.202  1.00  0.00           C  
ATOM   3056  NH1 ARG A 202      26.873 -13.258 -13.897  1.00  0.00           N  
ATOM   3057  NH2 ARG A 202      27.933 -15.270 -13.672  1.00  0.00           N  
ATOM   3058  H   ARG A 202      29.025 -11.624  -9.643  1.00  0.00           H  
ATOM   3059  HA  ARG A 202      26.535 -11.234  -8.281  1.00  0.00           H  
ATOM   3060 1HB  ARG A 202      27.750 -13.648  -9.595  1.00  0.00           H  
ATOM   3061 2HB  ARG A 202      26.177 -13.710  -8.823  1.00  0.00           H  
ATOM   3062 1HG  ARG A 202      25.510 -11.759 -10.327  1.00  0.00           H  
ATOM   3063 2HG  ARG A 202      27.017 -12.056 -11.207  1.00  0.00           H  
ATOM   3064 1HD  ARG A 202      24.909 -14.140 -10.731  1.00  0.00           H  
ATOM   3065 2HD  ARG A 202      24.965 -13.124 -12.176  1.00  0.00           H  
ATOM   3066  HE  ARG A 202      26.706 -15.379 -11.494  1.00  0.00           H  
ATOM   3067 1HH1 ARG A 202      26.228 -12.578 -13.524  1.00  0.00           H  
ATOM   3068 2HH1 ARG A 202      27.312 -13.119 -14.796  1.00  0.00           H  
ATOM   3069 1HH2 ARG A 202      28.104 -16.111 -13.139  1.00  0.00           H  
ATOM   3070 2HH2 ARG A 202      28.379 -15.143 -14.567  1.00  0.00           H  
ATOM   3071  N   GLY A 203      28.730 -13.134  -6.695  1.00  0.00           N  
ATOM   3072  CA  GLY A 203      29.080 -13.673  -5.392  1.00  0.00           C  
ATOM   3073  C   GLY A 203      29.001 -12.567  -4.347  1.00  0.00           C  
ATOM   3074  O   GLY A 203      28.373 -12.734  -3.291  1.00  0.00           O  
ATOM   3075  H   GLY A 203      29.402 -13.259  -7.458  1.00  0.00           H  
ATOM   3076 1HA  GLY A 203      28.406 -14.489  -5.135  1.00  0.00           H  
ATOM   3077 2HA  GLY A 203      30.093 -14.077  -5.433  1.00  0.00           H  
ATOM   3078  N   SER A 204      29.644 -11.434  -4.649  1.00  0.00           N  
ATOM   3079  CA  SER A 204      29.644 -10.289  -3.759  1.00  0.00           C  
ATOM   3080  C   SER A 204      28.231  -9.794  -3.510  1.00  0.00           C  
ATOM   3081  O   SER A 204      27.859  -9.560  -2.359  1.00  0.00           O  
ATOM   3082  CB  SER A 204      30.476  -9.168  -4.338  1.00  0.00           C  
ATOM   3083  OG  SER A 204      30.482  -8.054  -3.486  1.00  0.00           O  
ATOM   3084  H   SER A 204      30.174 -11.381  -5.525  1.00  0.00           H  
ATOM   3085  HA  SER A 204      30.076 -10.593  -2.806  1.00  0.00           H  
ATOM   3086 1HB  SER A 204      31.494  -9.518  -4.501  1.00  0.00           H  
ATOM   3087 2HB  SER A 204      30.072  -8.885  -5.306  1.00  0.00           H  
ATOM   3088  HG  SER A 204      31.028  -7.399  -3.922  1.00  0.00           H  
ATOM   3089  N   ARG A 205      27.413  -9.663  -4.561  1.00  0.00           N  
ATOM   3090  CA  ARG A 205      26.055  -9.197  -4.361  1.00  0.00           C  
ATOM   3091  C   ARG A 205      25.267 -10.129  -3.441  1.00  0.00           C  
ATOM   3092  O   ARG A 205      24.478  -9.661  -2.622  1.00  0.00           O  
ATOM   3093  CB  ARG A 205      25.330  -8.940  -5.669  1.00  0.00           C  
ATOM   3094  CG  ARG A 205      25.833  -7.670  -6.387  1.00  0.00           C  
ATOM   3095  CD  ARG A 205      25.089  -7.346  -7.631  1.00  0.00           C  
ATOM   3096  NE  ARG A 205      23.696  -6.960  -7.349  1.00  0.00           N  
ATOM   3097  CZ  ARG A 205      22.770  -6.608  -8.276  1.00  0.00           C  
ATOM   3098  NH1 ARG A 205      23.076  -6.569  -9.558  1.00  0.00           N  
ATOM   3099  NH2 ARG A 205      21.546  -6.301  -7.886  1.00  0.00           N  
ATOM   3100  H   ARG A 205      27.757  -9.851  -5.503  1.00  0.00           H  
ATOM   3101  HA  ARG A 205      26.129  -8.228  -3.891  1.00  0.00           H  
ATOM   3102 1HB  ARG A 205      25.487  -9.786  -6.338  1.00  0.00           H  
ATOM   3103 2HB  ARG A 205      24.260  -8.848  -5.489  1.00  0.00           H  
ATOM   3104 1HG  ARG A 205      25.737  -6.819  -5.712  1.00  0.00           H  
ATOM   3105 2HG  ARG A 205      26.882  -7.795  -6.646  1.00  0.00           H  
ATOM   3106 1HD  ARG A 205      25.584  -6.514  -8.136  1.00  0.00           H  
ATOM   3107 2HD  ARG A 205      25.085  -8.222  -8.282  1.00  0.00           H  
ATOM   3108  HE  ARG A 205      23.396  -6.974  -6.380  1.00  0.00           H  
ATOM   3109 1HH1 ARG A 205      24.005  -6.805  -9.867  1.00  0.00           H  
ATOM   3110 2HH1 ARG A 205      22.375  -6.307 -10.238  1.00  0.00           H  
ATOM   3111 1HH2 ARG A 205      21.306  -6.344  -6.900  1.00  0.00           H  
ATOM   3112 2HH2 ARG A 205      20.843  -6.038  -8.567  1.00  0.00           H  
ATOM   3113  N   ALA A 206      25.480 -11.443  -3.516  1.00  0.00           N  
ATOM   3114  CA  ALA A 206      24.769 -12.312  -2.582  1.00  0.00           C  
ATOM   3115  C   ALA A 206      25.115 -11.931  -1.124  1.00  0.00           C  
ATOM   3116  O   ALA A 206      24.213 -11.832  -0.276  1.00  0.00           O  
ATOM   3117  CB  ALA A 206      25.122 -13.763  -2.846  1.00  0.00           C  
ATOM   3118  H   ALA A 206      26.079 -11.827  -4.258  1.00  0.00           H  
ATOM   3119  HA  ALA A 206      23.699 -12.167  -2.728  1.00  0.00           H  
ATOM   3120 1HB  ALA A 206      24.575 -14.402  -2.159  1.00  0.00           H  
ATOM   3121 2HB  ALA A 206      24.861 -14.015  -3.874  1.00  0.00           H  
ATOM   3122 3HB  ALA A 206      26.192 -13.905  -2.701  1.00  0.00           H  
ATOM   3123  N   ASP A 207      26.407 -11.642  -0.851  1.00  0.00           N  
ATOM   3124  CA  ASP A 207      26.825 -11.178   0.486  1.00  0.00           C  
ATOM   3125  C   ASP A 207      26.224  -9.814   0.820  1.00  0.00           C  
ATOM   3126  O   ASP A 207      25.860  -9.553   1.975  1.00  0.00           O  
ATOM   3127  CB  ASP A 207      28.349 -11.112   0.627  1.00  0.00           C  
ATOM   3128  CG  ASP A 207      29.041 -12.474   0.822  1.00  0.00           C  
ATOM   3129  OD1 ASP A 207      28.391 -13.436   1.211  1.00  0.00           O  
ATOM   3130  OD2 ASP A 207      30.225 -12.532   0.620  1.00  0.00           O  
ATOM   3131  H   ASP A 207      27.105 -11.805  -1.592  1.00  0.00           H  
ATOM   3132  HA  ASP A 207      26.455 -11.893   1.218  1.00  0.00           H  
ATOM   3133 1HB  ASP A 207      28.763 -10.645  -0.267  1.00  0.00           H  
ATOM   3134 2HB  ASP A 207      28.603 -10.469   1.468  1.00  0.00           H  
ATOM   3135  N   VAL A 208      26.098  -8.965  -0.200  1.00  0.00           N  
ATOM   3136  CA  VAL A 208      25.499  -7.651  -0.038  1.00  0.00           C  
ATOM   3137  C   VAL A 208      24.058  -7.751   0.383  1.00  0.00           C  
ATOM   3138  O   VAL A 208      23.664  -7.088   1.340  1.00  0.00           O  
ATOM   3139  CB  VAL A 208      25.573  -6.841  -1.353  1.00  0.00           C  
ATOM   3140  CG1 VAL A 208      24.760  -5.610  -1.292  1.00  0.00           C  
ATOM   3141  CG2 VAL A 208      26.998  -6.445  -1.636  1.00  0.00           C  
ATOM   3142  H   VAL A 208      26.492  -9.255  -1.100  1.00  0.00           H  
ATOM   3143  HA  VAL A 208      26.037  -7.132   0.736  1.00  0.00           H  
ATOM   3144  HB  VAL A 208      25.184  -7.431  -2.129  1.00  0.00           H  
ATOM   3145 1HG1 VAL A 208      24.835  -5.100  -2.241  1.00  0.00           H  
ATOM   3146 2HG1 VAL A 208      23.729  -5.865  -1.126  1.00  0.00           H  
ATOM   3147 3HG1 VAL A 208      25.120  -4.976  -0.497  1.00  0.00           H  
ATOM   3148 1HG2 VAL A 208      27.032  -5.910  -2.571  1.00  0.00           H  
ATOM   3149 2HG2 VAL A 208      27.360  -5.810  -0.842  1.00  0.00           H  
ATOM   3150 3HG2 VAL A 208      27.625  -7.312  -1.705  1.00  0.00           H  
ATOM   3151  N   GLU A 209      23.261  -8.562  -0.302  1.00  0.00           N  
ATOM   3152  CA  GLU A 209      21.882  -8.643   0.114  1.00  0.00           C  
ATOM   3153  C   GLU A 209      21.794  -9.222   1.509  1.00  0.00           C  
ATOM   3154  O   GLU A 209      21.065  -8.686   2.341  1.00  0.00           O  
ATOM   3155  CB  GLU A 209      21.025  -9.448  -0.859  1.00  0.00           C  
ATOM   3156  CG  GLU A 209      20.776  -8.743  -2.190  1.00  0.00           C  
ATOM   3157  CD  GLU A 209      19.885  -9.526  -3.110  1.00  0.00           C  
ATOM   3158  OE1 GLU A 209      19.535 -10.632  -2.769  1.00  0.00           O  
ATOM   3159  OE2 GLU A 209      19.545  -9.015  -4.151  1.00  0.00           O  
ATOM   3160  H   GLU A 209      23.628  -9.083  -1.103  1.00  0.00           H  
ATOM   3161  HA  GLU A 209      21.477  -7.635   0.140  1.00  0.00           H  
ATOM   3162 1HB  GLU A 209      21.524 -10.397  -1.072  1.00  0.00           H  
ATOM   3163 2HB  GLU A 209      20.061  -9.672  -0.401  1.00  0.00           H  
ATOM   3164 1HG  GLU A 209      20.329  -7.773  -1.994  1.00  0.00           H  
ATOM   3165 2HG  GLU A 209      21.739  -8.575  -2.676  1.00  0.00           H  
ATOM   3166  N   ALA A 210      22.619 -10.223   1.836  1.00  0.00           N  
ATOM   3167  CA  ALA A 210      22.540 -10.779   3.175  1.00  0.00           C  
ATOM   3168  C   ALA A 210      22.785  -9.701   4.233  1.00  0.00           C  
ATOM   3169  O   ALA A 210      22.084  -9.659   5.246  1.00  0.00           O  
ATOM   3170  CB  ALA A 210      23.560 -11.891   3.335  1.00  0.00           C  
ATOM   3171  H   ALA A 210      23.233 -10.650   1.132  1.00  0.00           H  
ATOM   3172  HA  ALA A 210      21.538 -11.180   3.319  1.00  0.00           H  
ATOM   3173 1HB  ALA A 210      23.481 -12.316   4.334  1.00  0.00           H  
ATOM   3174 2HB  ALA A 210      23.371 -12.662   2.589  1.00  0.00           H  
ATOM   3175 3HB  ALA A 210      24.560 -11.486   3.190  1.00  0.00           H  
ATOM   3176  N   ALA A 211      23.757  -8.813   3.985  1.00  0.00           N  
ATOM   3177  CA  ALA A 211      24.053  -7.707   4.889  1.00  0.00           C  
ATOM   3178  C   ALA A 211      22.897  -6.705   5.003  1.00  0.00           C  
ATOM   3179  O   ALA A 211      22.555  -6.212   6.086  1.00  0.00           O  
ATOM   3180  CB  ALA A 211      25.280  -6.950   4.405  1.00  0.00           C  
ATOM   3181  H   ALA A 211      24.345  -8.953   3.156  1.00  0.00           H  
ATOM   3182  HA  ALA A 211      24.255  -8.131   5.865  1.00  0.00           H  
ATOM   3183 1HB  ALA A 211      25.519  -6.147   5.100  1.00  0.00           H  
ATOM   3184 2HB  ALA A 211      26.106  -7.624   4.332  1.00  0.00           H  
ATOM   3185 3HB  ALA A 211      25.073  -6.531   3.425  1.00  0.00           H  
ATOM   3186  N   LEU A 212      22.257  -6.438   3.876  1.00  0.00           N  
ATOM   3187  CA  LEU A 212      21.223  -5.426   3.810  1.00  0.00           C  
ATOM   3188  C   LEU A 212      19.808  -5.890   4.154  1.00  0.00           C  
ATOM   3189  O   LEU A 212      18.967  -5.069   4.545  1.00  0.00           O  
ATOM   3190  CB  LEU A 212      21.305  -4.835   2.426  1.00  0.00           C  
ATOM   3191  CG  LEU A 212      22.661  -4.181   2.084  1.00  0.00           C  
ATOM   3192  CD1 LEU A 212      22.624  -3.806   0.703  1.00  0.00           C  
ATOM   3193  CD2 LEU A 212      22.937  -2.984   2.932  1.00  0.00           C  
ATOM   3194  H   LEU A 212      22.582  -6.886   3.009  1.00  0.00           H  
ATOM   3195  HA  LEU A 212      21.470  -4.662   4.533  1.00  0.00           H  
ATOM   3196 1HB  LEU A 212      21.159  -5.643   1.711  1.00  0.00           H  
ATOM   3197 2HB  LEU A 212      20.527  -4.108   2.302  1.00  0.00           H  
ATOM   3198  HG  LEU A 212      23.450  -4.894   2.221  1.00  0.00           H  
ATOM   3199 1HD1 LEU A 212      23.569  -3.378   0.412  1.00  0.00           H  
ATOM   3200 2HD1 LEU A 212      22.420  -4.671   0.105  1.00  0.00           H  
ATOM   3201 3HD1 LEU A 212      21.857  -3.101   0.566  1.00  0.00           H  
ATOM   3202 1HD2 LEU A 212      23.882  -2.549   2.647  1.00  0.00           H  
ATOM   3203 2HD2 LEU A 212      22.146  -2.261   2.771  1.00  0.00           H  
ATOM   3204 3HD2 LEU A 212      22.987  -3.257   3.972  1.00  0.00           H  
ATOM   3205  N   VAL A 213      19.533  -7.186   4.076  1.00  0.00           N  
ATOM   3206  CA  VAL A 213      18.200  -7.622   4.433  1.00  0.00           C  
ATOM   3207  C   VAL A 213      17.873  -7.225   5.879  1.00  0.00           C  
ATOM   3208  O   VAL A 213      16.727  -6.875   6.129  1.00  0.00           O  
ATOM   3209  CB  VAL A 213      17.961  -9.137   4.147  1.00  0.00           C  
ATOM   3210  CG1 VAL A 213      16.657  -9.595   4.800  1.00  0.00           C  
ATOM   3211  CG2 VAL A 213      17.826  -9.347   2.637  1.00  0.00           C  
ATOM   3212  H   VAL A 213      20.234  -7.832   3.712  1.00  0.00           H  
ATOM   3213  HA  VAL A 213      17.497  -7.100   3.789  1.00  0.00           H  
ATOM   3214  HB  VAL A 213      18.788  -9.726   4.502  1.00  0.00           H  
ATOM   3215 1HG1 VAL A 213      16.487 -10.646   4.569  1.00  0.00           H  
ATOM   3216 2HG1 VAL A 213      16.711  -9.477   5.882  1.00  0.00           H  
ATOM   3217 3HG1 VAL A 213      15.827  -9.001   4.415  1.00  0.00           H  
ATOM   3218 1HG2 VAL A 213      17.655 -10.400   2.431  1.00  0.00           H  
ATOM   3219 2HG2 VAL A 213      16.982  -8.766   2.266  1.00  0.00           H  
ATOM   3220 3HG2 VAL A 213      18.722  -9.028   2.133  1.00  0.00           H  
ATOM   3221  N   PRO A 214      18.748  -7.396   6.894  1.00  0.00           N  
ATOM   3222  CA  PRO A 214      18.549  -6.848   8.224  1.00  0.00           C  
ATOM   3223  C   PRO A 214      18.273  -5.331   8.256  1.00  0.00           C  
ATOM   3224  O   PRO A 214      17.499  -4.894   9.092  1.00  0.00           O  
ATOM   3225  CB  PRO A 214      19.851  -7.226   8.932  1.00  0.00           C  
ATOM   3226  CG  PRO A 214      20.260  -8.510   8.245  1.00  0.00           C  
ATOM   3227  CD  PRO A 214      19.903  -8.300   6.798  1.00  0.00           C  
ATOM   3228  HA  PRO A 214      17.710  -7.382   8.689  1.00  0.00           H  
ATOM   3229 1HB  PRO A 214      20.592  -6.419   8.816  1.00  0.00           H  
ATOM   3230 2HB  PRO A 214      19.673  -7.353  10.010  1.00  0.00           H  
ATOM   3231 1HG  PRO A 214      21.319  -8.724   8.386  1.00  0.00           H  
ATOM   3232 2HG  PRO A 214      19.716  -9.355   8.680  1.00  0.00           H  
ATOM   3233 1HD  PRO A 214      20.726  -7.836   6.295  1.00  0.00           H  
ATOM   3234 2HD  PRO A 214      19.652  -9.257   6.379  1.00  0.00           H  
ATOM   3235  N   LEU A 215      18.848  -4.511   7.351  1.00  0.00           N  
ATOM   3236  CA  LEU A 215      18.554  -3.061   7.373  1.00  0.00           C  
ATOM   3237  C   LEU A 215      17.091  -2.851   7.110  1.00  0.00           C  
ATOM   3238  O   LEU A 215      16.413  -2.034   7.746  1.00  0.00           O  
ATOM   3239  CB  LEU A 215      19.345  -2.266   6.314  1.00  0.00           C  
ATOM   3240  CG  LEU A 215      20.671  -1.653   6.736  1.00  0.00           C  
ATOM   3241  CD1 LEU A 215      21.600  -2.730   7.285  1.00  0.00           C  
ATOM   3242  CD2 LEU A 215      21.288  -0.939   5.544  1.00  0.00           C  
ATOM   3243  H   LEU A 215      19.483  -4.865   6.643  1.00  0.00           H  
ATOM   3244  HA  LEU A 215      18.781  -2.664   8.362  1.00  0.00           H  
ATOM   3245 1HB  LEU A 215      19.548  -2.915   5.474  1.00  0.00           H  
ATOM   3246 2HB  LEU A 215      18.710  -1.455   5.959  1.00  0.00           H  
ATOM   3247  HG  LEU A 215      20.498  -0.934   7.504  1.00  0.00           H  
ATOM   3248 1HD1 LEU A 215      22.511  -2.266   7.588  1.00  0.00           H  
ATOM   3249 2HD1 LEU A 215      21.146  -3.215   8.154  1.00  0.00           H  
ATOM   3250 3HD1 LEU A 215      21.810  -3.476   6.530  1.00  0.00           H  
ATOM   3251 1HD2 LEU A 215      22.242  -0.496   5.831  1.00  0.00           H  
ATOM   3252 2HD2 LEU A 215      21.447  -1.650   4.776  1.00  0.00           H  
ATOM   3253 3HD2 LEU A 215      20.613  -0.160   5.184  1.00  0.00           H  
ATOM   3254  N   CYS A 216      16.597  -3.662   6.194  1.00  0.00           N  
ATOM   3255  CA  CYS A 216      15.234  -3.611   5.717  1.00  0.00           C  
ATOM   3256  C   CYS A 216      14.210  -3.929   6.818  1.00  0.00           C  
ATOM   3257  O   CYS A 216      13.004  -3.734   6.618  1.00  0.00           O  
ATOM   3258  CB  CYS A 216      15.063  -4.571   4.539  1.00  0.00           C  
ATOM   3259  SG  CYS A 216      16.135  -4.162   3.121  1.00  0.00           S  
ATOM   3260  H   CYS A 216      17.261  -4.307   5.753  1.00  0.00           H  
ATOM   3261  HA  CYS A 216      15.052  -2.601   5.357  1.00  0.00           H  
ATOM   3262 1HB  CYS A 216      15.266  -5.579   4.841  1.00  0.00           H  
ATOM   3263 2HB  CYS A 216      14.031  -4.543   4.198  1.00  0.00           H  
ATOM   3264  HG  CYS A 216      17.305  -4.508   3.716  1.00  0.00           H  
ATOM   3265  N   ARG A 217      14.670  -4.373   8.004  1.00  0.00           N  
ATOM   3266  CA  ARG A 217      13.774  -4.664   9.113  1.00  0.00           C  
ATOM   3267  C   ARG A 217      12.995  -3.418   9.517  1.00  0.00           C  
ATOM   3268  O   ARG A 217      11.904  -3.516  10.087  1.00  0.00           O  
ATOM   3269  CB  ARG A 217      14.545  -5.176  10.326  1.00  0.00           C  
ATOM   3270  CG  ARG A 217      15.445  -4.145  11.103  1.00  0.00           C  
ATOM   3271  CD  ARG A 217      16.307  -4.884  12.091  1.00  0.00           C  
ATOM   3272  NE  ARG A 217      17.133  -4.027  12.976  1.00  0.00           N  
ATOM   3273  CZ  ARG A 217      18.400  -3.542  12.767  1.00  0.00           C  
ATOM   3274  NH1 ARG A 217      19.088  -3.782  11.640  1.00  0.00           N  
ATOM   3275  NH2 ARG A 217      18.934  -2.839  13.773  1.00  0.00           N  
ATOM   3276  H   ARG A 217      15.674  -4.515   8.151  1.00  0.00           H  
ATOM   3277  HA  ARG A 217      13.071  -5.434   8.798  1.00  0.00           H  
ATOM   3278 1HB  ARG A 217      13.845  -5.595  11.044  1.00  0.00           H  
ATOM   3279 2HB  ARG A 217      15.204  -5.985  10.004  1.00  0.00           H  
ATOM   3280 1HG  ARG A 217      16.058  -3.553  10.431  1.00  0.00           H  
ATOM   3281 2HG  ARG A 217      14.805  -3.469  11.674  1.00  0.00           H  
ATOM   3282 1HD  ARG A 217      15.654  -5.481  12.726  1.00  0.00           H  
ATOM   3283 2HD  ARG A 217      16.972  -5.553  11.549  1.00  0.00           H  
ATOM   3284  HE  ARG A 217      16.712  -3.791  13.864  1.00  0.00           H  
ATOM   3285 1HH1 ARG A 217      18.654  -4.332  10.890  1.00  0.00           H  
ATOM   3286 2HH1 ARG A 217      20.068  -3.421  11.527  1.00  0.00           H  
ATOM   3287 1HH2 ARG A 217      18.396  -2.686  14.611  1.00  0.00           H  
ATOM   3288 2HH2 ARG A 217      19.892  -2.456  13.755  1.00  0.00           H  
ATOM   3289  N   ASP A 218      13.558  -2.235   9.224  1.00  0.00           N  
ATOM   3290  CA  ASP A 218      12.933  -0.971   9.571  1.00  0.00           C  
ATOM   3291  C   ASP A 218      11.854  -0.579   8.555  1.00  0.00           C  
ATOM   3292  O   ASP A 218      11.029   0.298   8.818  1.00  0.00           O  
ATOM   3293  CB  ASP A 218      13.993   0.133   9.663  1.00  0.00           C  
ATOM   3294  CG  ASP A 218      15.004   0.011  10.870  1.00  0.00           C  
ATOM   3295  OD1 ASP A 218      14.744  -0.677  11.857  1.00  0.00           O  
ATOM   3296  OD2 ASP A 218      16.024   0.638  10.791  1.00  0.00           O  
ATOM   3297  H   ASP A 218      14.475  -2.223   8.757  1.00  0.00           H  
ATOM   3298  HA  ASP A 218      12.460  -1.076  10.543  1.00  0.00           H  
ATOM   3299 1HB  ASP A 218      14.573   0.133   8.752  1.00  0.00           H  
ATOM   3300 2HB  ASP A 218      13.496   1.101   9.728  1.00  0.00           H  
ATOM   3301  N   ILE A 219      11.821  -1.265   7.409  1.00  0.00           N  
ATOM   3302  CA  ILE A 219      10.848  -0.979   6.371  1.00  0.00           C  
ATOM   3303  C   ILE A 219       9.640  -1.768   6.760  1.00  0.00           C  
ATOM   3304  O   ILE A 219       8.520  -1.256   6.778  1.00  0.00           O  
ATOM   3305  CB  ILE A 219      11.304  -1.435   4.967  1.00  0.00           C  
ATOM   3306  CG1 ILE A 219      12.536  -0.684   4.593  1.00  0.00           C  
ATOM   3307  CG2 ILE A 219      10.173  -1.141   3.958  1.00  0.00           C  
ATOM   3308  CD1 ILE A 219      13.263  -1.177   3.396  1.00  0.00           C  
ATOM   3309  H   ILE A 219      12.474  -2.029   7.257  1.00  0.00           H  
ATOM   3310  HA  ILE A 219      10.596   0.072   6.376  1.00  0.00           H  
ATOM   3311  HB  ILE A 219      11.533  -2.498   4.969  1.00  0.00           H  
ATOM   3312 1HG1 ILE A 219      12.270   0.338   4.435  1.00  0.00           H  
ATOM   3313 2HG1 ILE A 219      13.211  -0.755   5.417  1.00  0.00           H  
ATOM   3314 1HG2 ILE A 219      10.459  -1.445   2.962  1.00  0.00           H  
ATOM   3315 2HG2 ILE A 219       9.274  -1.685   4.239  1.00  0.00           H  
ATOM   3316 3HG2 ILE A 219       9.963  -0.074   3.960  1.00  0.00           H  
ATOM   3317 1HD1 ILE A 219      14.143  -0.572   3.232  1.00  0.00           H  
ATOM   3318 2HD1 ILE A 219      13.560  -2.199   3.552  1.00  0.00           H  
ATOM   3319 3HD1 ILE A 219      12.634  -1.113   2.534  1.00  0.00           H  
ATOM   3320  N   ILE A 220       9.898  -3.025   7.115  1.00  0.00           N  
ATOM   3321  CA  ILE A 220       8.847  -3.929   7.498  1.00  0.00           C  
ATOM   3322  C   ILE A 220       8.177  -3.363   8.740  1.00  0.00           C  
ATOM   3323  O   ILE A 220       6.961  -3.201   8.765  1.00  0.00           O  
ATOM   3324  CB  ILE A 220       9.426  -5.316   7.811  1.00  0.00           C  
ATOM   3325  CG1 ILE A 220       9.984  -5.933   6.520  1.00  0.00           C  
ATOM   3326  CG2 ILE A 220       8.315  -6.209   8.410  1.00  0.00           C  
ATOM   3327  CD1 ILE A 220      10.867  -7.146   6.735  1.00  0.00           C  
ATOM   3328  H   ILE A 220      10.869  -3.348   7.071  1.00  0.00           H  
ATOM   3329  HA  ILE A 220       8.120  -3.999   6.692  1.00  0.00           H  
ATOM   3330  HB  ILE A 220      10.248  -5.222   8.522  1.00  0.00           H  
ATOM   3331 1HG1 ILE A 220       9.151  -6.219   5.885  1.00  0.00           H  
ATOM   3332 2HG1 ILE A 220      10.576  -5.179   6.001  1.00  0.00           H  
ATOM   3333 1HG2 ILE A 220       8.705  -7.191   8.641  1.00  0.00           H  
ATOM   3334 2HG2 ILE A 220       7.927  -5.773   9.331  1.00  0.00           H  
ATOM   3335 3HG2 ILE A 220       7.503  -6.304   7.694  1.00  0.00           H  
ATOM   3336 1HD1 ILE A 220      11.225  -7.510   5.776  1.00  0.00           H  
ATOM   3337 2HD1 ILE A 220      11.721  -6.866   7.349  1.00  0.00           H  
ATOM   3338 3HD1 ILE A 220      10.317  -7.938   7.225  1.00  0.00           H  
ATOM   3339  N   ARG A 221       8.945  -2.999   9.772  1.00  0.00           N  
ATOM   3340  CA  ARG A 221       8.295  -2.446  10.955  1.00  0.00           C  
ATOM   3341  C   ARG A 221       7.497  -1.200  10.630  1.00  0.00           C  
ATOM   3342  O   ARG A 221       6.301  -1.124  10.926  1.00  0.00           O  
ATOM   3343  CB  ARG A 221       9.306  -2.082  12.021  1.00  0.00           C  
ATOM   3344  CG  ARG A 221       8.695  -1.551  13.349  1.00  0.00           C  
ATOM   3345  CD  ARG A 221       9.743  -1.307  14.382  1.00  0.00           C  
ATOM   3346  NE  ARG A 221      10.629  -0.187  14.017  1.00  0.00           N  
ATOM   3347  CZ  ARG A 221      11.896  -0.308  13.550  1.00  0.00           C  
ATOM   3348  NH1 ARG A 221      12.442  -1.487  13.343  1.00  0.00           N  
ATOM   3349  NH2 ARG A 221      12.629   0.745  13.267  1.00  0.00           N  
ATOM   3350  H   ARG A 221       9.958  -3.145   9.764  1.00  0.00           H  
ATOM   3351  HA  ARG A 221       7.618  -3.199  11.356  1.00  0.00           H  
ATOM   3352 1HB  ARG A 221       9.922  -2.949  12.245  1.00  0.00           H  
ATOM   3353 2HB  ARG A 221       9.963  -1.311  11.622  1.00  0.00           H  
ATOM   3354 1HG  ARG A 221       8.180  -0.605  13.165  1.00  0.00           H  
ATOM   3355 2HG  ARG A 221       7.983  -2.279  13.739  1.00  0.00           H  
ATOM   3356 1HD  ARG A 221       9.253  -1.052  15.323  1.00  0.00           H  
ATOM   3357 2HD  ARG A 221      10.336  -2.203  14.528  1.00  0.00           H  
ATOM   3358  HE  ARG A 221      10.273   0.752  14.155  1.00  0.00           H  
ATOM   3359 1HH1 ARG A 221      11.942  -2.339  13.525  1.00  0.00           H  
ATOM   3360 2HH1 ARG A 221      13.397  -1.507  12.954  1.00  0.00           H  
ATOM   3361 1HH2 ARG A 221      12.295   1.719  13.386  1.00  0.00           H  
ATOM   3362 2HH2 ARG A 221      13.567   0.566  12.894  1.00  0.00           H  
ATOM   3363  N   GLY A 222       8.124  -0.218   9.984  1.00  0.00           N  
ATOM   3364  CA  GLY A 222       7.442   1.026   9.694  1.00  0.00           C  
ATOM   3365  C   GLY A 222       6.099   0.835   8.995  1.00  0.00           C  
ATOM   3366  O   GLY A 222       5.071   1.368   9.451  1.00  0.00           O  
ATOM   3367  H   GLY A 222       9.113  -0.279   9.716  1.00  0.00           H  
ATOM   3368 1HA  GLY A 222       7.306   1.586  10.619  1.00  0.00           H  
ATOM   3369 2HA  GLY A 222       8.094   1.621   9.060  1.00  0.00           H  
ATOM   3370  N   TYR A 223       6.116   0.082   7.878  1.00  0.00           N  
ATOM   3371  CA  TYR A 223       4.937  -0.151   7.058  1.00  0.00           C  
ATOM   3372  C   TYR A 223       3.935  -1.193   7.580  1.00  0.00           C  
ATOM   3373  O   TYR A 223       2.725  -0.984   7.480  1.00  0.00           O  
ATOM   3374  CB  TYR A 223       5.354  -0.573   5.647  1.00  0.00           C  
ATOM   3375  CG  TYR A 223       6.134   0.441   4.803  1.00  0.00           C  
ATOM   3376  CD1 TYR A 223       6.170   1.779   5.123  1.00  0.00           C  
ATOM   3377  CD2 TYR A 223       6.791   0.005   3.655  1.00  0.00           C  
ATOM   3378  CE1 TYR A 223       6.845   2.656   4.326  1.00  0.00           C  
ATOM   3379  CE2 TYR A 223       7.469   0.911   2.857  1.00  0.00           C  
ATOM   3380  CZ  TYR A 223       7.482   2.236   3.202  1.00  0.00           C  
ATOM   3381  OH  TYR A 223       8.131   3.153   2.432  1.00  0.00           O  
ATOM   3382  H   TYR A 223       7.007  -0.329   7.573  1.00  0.00           H  
ATOM   3383  HA  TYR A 223       4.388   0.781   7.002  1.00  0.00           H  
ATOM   3384 1HB  TYR A 223       5.939  -1.496   5.701  1.00  0.00           H  
ATOM   3385 2HB  TYR A 223       4.452  -0.791   5.102  1.00  0.00           H  
ATOM   3386  HD1 TYR A 223       5.669   2.160   6.002  1.00  0.00           H  
ATOM   3387  HD2 TYR A 223       6.767  -1.048   3.381  1.00  0.00           H  
ATOM   3388  HE1 TYR A 223       6.865   3.695   4.583  1.00  0.00           H  
ATOM   3389  HE2 TYR A 223       7.980   0.574   1.956  1.00  0.00           H  
ATOM   3390  HH  TYR A 223       7.879   4.045   2.716  1.00  0.00           H  
ATOM   3391  N   THR A 224       4.375  -2.320   8.150  1.00  0.00           N  
ATOM   3392  CA  THR A 224       3.392  -3.328   8.557  1.00  0.00           C  
ATOM   3393  C   THR A 224       2.678  -2.902   9.831  1.00  0.00           C  
ATOM   3394  O   THR A 224       1.531  -3.292  10.075  1.00  0.00           O  
ATOM   3395  CB  THR A 224       4.020  -4.728   8.755  1.00  0.00           C  
ATOM   3396  OG1 THR A 224       5.018  -4.685   9.775  1.00  0.00           O  
ATOM   3397  CG2 THR A 224       4.611  -5.265   7.465  1.00  0.00           C  
ATOM   3398  H   THR A 224       5.366  -2.502   8.285  1.00  0.00           H  
ATOM   3399  HA  THR A 224       2.644  -3.415   7.768  1.00  0.00           H  
ATOM   3400  HB  THR A 224       3.240  -5.411   9.081  1.00  0.00           H  
ATOM   3401  HG1 THR A 224       5.762  -4.132   9.474  1.00  0.00           H  
ATOM   3402 1HG2 THR A 224       5.022  -6.256   7.641  1.00  0.00           H  
ATOM   3403 2HG2 THR A 224       3.833  -5.328   6.721  1.00  0.00           H  
ATOM   3404 3HG2 THR A 224       5.400  -4.598   7.118  1.00  0.00           H  
ATOM   3405  N   ALA A 225       3.273  -1.959  10.565  1.00  0.00           N  
ATOM   3406  CA  ALA A 225       2.689  -1.429  11.776  1.00  0.00           C  
ATOM   3407  C   ALA A 225       1.572  -0.431  11.469  1.00  0.00           C  
ATOM   3408  O   ALA A 225       0.940   0.088  12.385  1.00  0.00           O  
ATOM   3409  CB  ALA A 225       3.769  -0.765  12.598  1.00  0.00           C  
ATOM   3410  H   ALA A 225       4.242  -1.686  10.373  1.00  0.00           H  
ATOM   3411  HA  ALA A 225       2.259  -2.253  12.343  1.00  0.00           H  
ATOM   3412 1HB  ALA A 225       3.348  -0.374  13.522  1.00  0.00           H  
ATOM   3413 2HB  ALA A 225       4.545  -1.494  12.828  1.00  0.00           H  
ATOM   3414 3HB  ALA A 225       4.199   0.037  12.011  1.00  0.00           H  
ATOM   3415  N   LEU A 226       1.327  -0.151  10.180  1.00  0.00           N  
ATOM   3416  CA  LEU A 226       0.267   0.755   9.766  1.00  0.00           C  
ATOM   3417  C   LEU A 226      -1.039  -0.009   9.542  1.00  0.00           C  
ATOM   3418  O   LEU A 226      -2.059   0.593   9.165  1.00  0.00           O  
ATOM   3419  CB  LEU A 226       0.660   1.458   8.457  1.00  0.00           C  
ATOM   3420  CG  LEU A 226       1.921   2.341   8.507  1.00  0.00           C  
ATOM   3421  CD1 LEU A 226       2.244   2.845   7.113  1.00  0.00           C  
ATOM   3422  CD2 LEU A 226       1.708   3.505   9.429  1.00  0.00           C  
ATOM   3423  H   LEU A 226       1.891  -0.583   9.444  1.00  0.00           H  
ATOM   3424  HA  LEU A 226       0.096   1.479  10.555  1.00  0.00           H  
ATOM   3425 1HB  LEU A 226       0.823   0.693   7.700  1.00  0.00           H  
ATOM   3426 2HB  LEU A 226      -0.173   2.084   8.136  1.00  0.00           H  
ATOM   3427  HG  LEU A 226       2.753   1.746   8.860  1.00  0.00           H  
ATOM   3428 1HD1 LEU A 226       3.151   3.452   7.142  1.00  0.00           H  
ATOM   3429 2HD1 LEU A 226       2.396   1.986   6.464  1.00  0.00           H  
ATOM   3430 3HD1 LEU A 226       1.415   3.450   6.736  1.00  0.00           H  
ATOM   3431 1HD2 LEU A 226       2.611   4.122   9.456  1.00  0.00           H  
ATOM   3432 2HD2 LEU A 226       0.874   4.089   9.058  1.00  0.00           H  
ATOM   3433 3HD2 LEU A 226       1.491   3.167  10.423  1.00  0.00           H  
ATOM   3434  N   ASP A 227      -0.984  -1.338   9.742  1.00  0.00           N  
ATOM   3435  CA  ASP A 227      -2.076  -2.293   9.566  1.00  0.00           C  
ATOM   3436  C   ASP A 227      -2.679  -2.275   8.167  1.00  0.00           C  
ATOM   3437  O   ASP A 227      -3.896  -2.392   7.995  1.00  0.00           O  
ATOM   3438  CB  ASP A 227      -3.170  -2.042  10.596  1.00  0.00           C  
ATOM   3439  CG  ASP A 227      -2.668  -2.181  12.028  1.00  0.00           C  
ATOM   3440  OD1 ASP A 227      -1.694  -2.870  12.250  1.00  0.00           O  
ATOM   3441  OD2 ASP A 227      -3.268  -1.584  12.894  1.00  0.00           O  
ATOM   3442  H   ASP A 227      -0.102  -1.756  10.055  1.00  0.00           H  
ATOM   3443  HA  ASP A 227      -1.670  -3.284   9.745  1.00  0.00           H  
ATOM   3444 1HB  ASP A 227      -3.579  -1.049  10.456  1.00  0.00           H  
ATOM   3445 2HB  ASP A 227      -3.983  -2.752  10.442  1.00  0.00           H  
ATOM   3446  N   ASP A 228      -1.820  -2.128   7.169  1.00  0.00           N  
ATOM   3447  CA  ASP A 228      -2.206  -2.136   5.775  1.00  0.00           C  
ATOM   3448  C   ASP A 228      -2.132  -3.552   5.246  1.00  0.00           C  
ATOM   3449  O   ASP A 228      -1.038  -4.078   5.018  1.00  0.00           O  
ATOM   3450  CB  ASP A 228      -1.321  -1.191   4.960  1.00  0.00           C  
ATOM   3451  CG  ASP A 228      -1.684  -1.102   3.443  1.00  0.00           C  
ATOM   3452  OD1 ASP A 228      -2.376  -1.997   2.906  1.00  0.00           O  
ATOM   3453  OD2 ASP A 228      -1.258  -0.127   2.827  1.00  0.00           O  
ATOM   3454  H   ASP A 228      -0.838  -2.037   7.383  1.00  0.00           H  
ATOM   3455  HA  ASP A 228      -3.239  -1.791   5.697  1.00  0.00           H  
ATOM   3456 1HB  ASP A 228      -1.385  -0.188   5.392  1.00  0.00           H  
ATOM   3457 2HB  ASP A 228      -0.282  -1.507   5.050  1.00  0.00           H  
ATOM   3458  N   GLU A 229      -3.287  -4.169   5.047  1.00  0.00           N  
ATOM   3459  CA  GLU A 229      -3.345  -5.561   4.646  1.00  0.00           C  
ATOM   3460  C   GLU A 229      -2.513  -5.846   3.399  1.00  0.00           C  
ATOM   3461  O   GLU A 229      -2.006  -6.962   3.253  1.00  0.00           O  
ATOM   3462  CB  GLU A 229      -4.788  -6.015   4.426  1.00  0.00           C  
ATOM   3463  CG  GLU A 229      -4.914  -7.501   4.115  1.00  0.00           C  
ATOM   3464  CD  GLU A 229      -6.325  -7.990   4.043  1.00  0.00           C  
ATOM   3465  OE1 GLU A 229      -7.220  -7.200   4.205  1.00  0.00           O  
ATOM   3466  OE2 GLU A 229      -6.512  -9.175   3.816  1.00  0.00           O  
ATOM   3467  H   GLU A 229      -4.144  -3.662   5.231  1.00  0.00           H  
ATOM   3468  HA  GLU A 229      -2.940  -6.156   5.463  1.00  0.00           H  
ATOM   3469 1HB  GLU A 229      -5.377  -5.800   5.318  1.00  0.00           H  
ATOM   3470 2HB  GLU A 229      -5.224  -5.459   3.596  1.00  0.00           H  
ATOM   3471 1HG  GLU A 229      -4.454  -7.683   3.153  1.00  0.00           H  
ATOM   3472 2HG  GLU A 229      -4.364  -8.074   4.862  1.00  0.00           H  
ATOM   3473  N   SER A 230      -2.423  -4.903   2.445  1.00  0.00           N  
ATOM   3474  CA  SER A 230      -1.652  -5.218   1.247  1.00  0.00           C  
ATOM   3475  C   SER A 230      -0.169  -5.386   1.575  1.00  0.00           C  
ATOM   3476  O   SER A 230       0.538  -6.152   0.905  1.00  0.00           O  
ATOM   3477  CB  SER A 230      -1.809  -4.121   0.205  1.00  0.00           C  
ATOM   3478  OG  SER A 230      -1.202  -2.924   0.636  1.00  0.00           O  
ATOM   3479  H   SER A 230      -2.812  -3.957   2.562  1.00  0.00           H  
ATOM   3480  HA  SER A 230      -2.026  -6.153   0.833  1.00  0.00           H  
ATOM   3481 1HB  SER A 230      -1.351  -4.447  -0.727  1.00  0.00           H  
ATOM   3482 2HB  SER A 230      -2.864  -3.947   0.013  1.00  0.00           H  
ATOM   3483  HG  SER A 230      -1.808  -2.537   1.310  1.00  0.00           H  
ATOM   3484  N   GLN A 231       0.296  -4.694   2.630  1.00  0.00           N  
ATOM   3485  CA  GLN A 231       1.683  -4.753   3.059  1.00  0.00           C  
ATOM   3486  C   GLN A 231       1.931  -6.106   3.679  1.00  0.00           C  
ATOM   3487  O   GLN A 231       3.018  -6.670   3.573  1.00  0.00           O  
ATOM   3488  CB  GLN A 231       2.009  -3.674   4.095  1.00  0.00           C  
ATOM   3489  CG  GLN A 231       3.487  -3.541   4.406  1.00  0.00           C  
ATOM   3490  CD  GLN A 231       4.303  -3.001   3.253  1.00  0.00           C  
ATOM   3491  OE1 GLN A 231       4.060  -1.882   2.792  1.00  0.00           O  
ATOM   3492  NE2 GLN A 231       5.255  -3.780   2.785  1.00  0.00           N  
ATOM   3493  H   GLN A 231      -0.334  -4.095   3.166  1.00  0.00           H  
ATOM   3494  HA  GLN A 231       2.327  -4.641   2.188  1.00  0.00           H  
ATOM   3495 1HB  GLN A 231       1.635  -2.711   3.750  1.00  0.00           H  
ATOM   3496 2HB  GLN A 231       1.498  -3.904   5.031  1.00  0.00           H  
ATOM   3497 1HG  GLN A 231       3.605  -2.907   5.261  1.00  0.00           H  
ATOM   3498 2HG  GLN A 231       3.882  -4.519   4.623  1.00  0.00           H  
ATOM   3499 1HE2 GLN A 231       5.831  -3.475   2.027  1.00  0.00           H  
ATOM   3500 2HE2 GLN A 231       5.392  -4.689   3.188  1.00  0.00           H  
ATOM   3501  N   HIS A 232       0.904  -6.594   4.375  1.00  0.00           N  
ATOM   3502  CA  HIS A 232       0.959  -7.874   5.065  1.00  0.00           C  
ATOM   3503  C   HIS A 232       0.940  -9.052   4.085  1.00  0.00           C  
ATOM   3504  O   HIS A 232       1.628 -10.053   4.297  1.00  0.00           O  
ATOM   3505  CB  HIS A 232      -0.248  -8.027   5.994  1.00  0.00           C  
ATOM   3506  CG  HIS A 232      -0.308  -7.053   7.125  1.00  0.00           C  
ATOM   3507  ND1 HIS A 232      -1.434  -6.909   7.902  1.00  0.00           N  
ATOM   3508  CD2 HIS A 232       0.597  -6.169   7.608  1.00  0.00           C  
ATOM   3509  CE1 HIS A 232      -1.217  -5.991   8.821  1.00  0.00           C  
ATOM   3510  NE2 HIS A 232       0.010  -5.528   8.671  1.00  0.00           N  
ATOM   3511  H   HIS A 232       0.071  -6.000   4.456  1.00  0.00           H  
ATOM   3512  HA  HIS A 232       1.873  -7.938   5.651  1.00  0.00           H  
ATOM   3513 1HB  HIS A 232      -1.161  -7.938   5.418  1.00  0.00           H  
ATOM   3514 2HB  HIS A 232      -0.237  -9.030   6.418  1.00  0.00           H  
ATOM   3515  HD2 HIS A 232       1.599  -6.004   7.232  1.00  0.00           H  
ATOM   3516  HE1 HIS A 232      -1.929  -5.673   9.580  1.00  0.00           H  
ATOM   3517  HE2 HIS A 232       0.446  -4.802   9.263  1.00  0.00           H  
ATOM   3518  N   ARG A 233       0.135  -8.932   3.020  1.00  0.00           N  
ATOM   3519  CA  ARG A 233       0.007  -9.987   2.016  1.00  0.00           C  
ATOM   3520  C   ARG A 233       1.200 -10.107   1.065  1.00  0.00           C  
ATOM   3521  O   ARG A 233       1.593 -11.217   0.695  1.00  0.00           O  
ATOM   3522  CB  ARG A 233      -1.208  -9.756   1.129  1.00  0.00           C  
ATOM   3523  CG  ARG A 233      -2.584  -9.934   1.751  1.00  0.00           C  
ATOM   3524  CD  ARG A 233      -3.631  -9.643   0.724  1.00  0.00           C  
ATOM   3525  NE  ARG A 233      -5.005  -9.693   1.235  1.00  0.00           N  
ATOM   3526  CZ  ARG A 233      -6.113  -9.603   0.472  1.00  0.00           C  
ATOM   3527  NH1 ARG A 233      -6.031  -9.504  -0.842  1.00  0.00           N  
ATOM   3528  NH2 ARG A 233      -7.287  -9.612   1.066  1.00  0.00           N  
ATOM   3529  H   ARG A 233      -0.445  -8.092   2.952  1.00  0.00           H  
ATOM   3530  HA  ARG A 233      -0.111 -10.935   2.540  1.00  0.00           H  
ATOM   3531 1HB  ARG A 233      -1.165  -8.731   0.757  1.00  0.00           H  
ATOM   3532 2HB  ARG A 233      -1.147 -10.412   0.262  1.00  0.00           H  
ATOM   3533 1HG  ARG A 233      -2.704 -10.962   2.088  1.00  0.00           H  
ATOM   3534 2HG  ARG A 233      -2.708  -9.262   2.591  1.00  0.00           H  
ATOM   3535 1HD  ARG A 233      -3.456  -8.641   0.331  1.00  0.00           H  
ATOM   3536 2HD  ARG A 233      -3.539 -10.370  -0.079  1.00  0.00           H  
ATOM   3537  HE  ARG A 233      -5.168  -9.745   2.257  1.00  0.00           H  
ATOM   3538 1HH1 ARG A 233      -5.132  -9.496  -1.297  1.00  0.00           H  
ATOM   3539 2HH1 ARG A 233      -6.872  -9.436  -1.396  1.00  0.00           H  
ATOM   3540 1HH2 ARG A 233      -7.316  -9.668   2.097  1.00  0.00           H  
ATOM   3541 2HH2 ARG A 233      -8.136  -9.541   0.533  1.00  0.00           H  
ATOM   3542  N   ASN A 234       1.749  -8.976   0.636  1.00  0.00           N  
ATOM   3543  CA  ASN A 234       2.829  -8.969  -0.333  1.00  0.00           C  
ATOM   3544  C   ASN A 234       4.214  -9.030   0.282  1.00  0.00           C  
ATOM   3545  O   ASN A 234       4.434  -8.674   1.436  1.00  0.00           O  
ATOM   3546  CB  ASN A 234       2.700  -7.761  -1.224  1.00  0.00           C  
ATOM   3547  CG  ASN A 234       1.487  -7.847  -2.106  1.00  0.00           C  
ATOM   3548  OD1 ASN A 234       1.102  -8.924  -2.586  1.00  0.00           O  
ATOM   3549  ND2 ASN A 234       0.862  -6.727  -2.325  1.00  0.00           N  
ATOM   3550  H   ASN A 234       1.383  -8.076   0.956  1.00  0.00           H  
ATOM   3551  HA  ASN A 234       2.728  -9.858  -0.956  1.00  0.00           H  
ATOM   3552 1HB  ASN A 234       2.617  -6.869  -0.600  1.00  0.00           H  
ATOM   3553 2HB  ASN A 234       3.592  -7.652  -1.827  1.00  0.00           H  
ATOM   3554 1HD2 ASN A 234       0.044  -6.716  -2.901  1.00  0.00           H  
ATOM   3555 2HD2 ASN A 234       1.191  -5.877  -1.908  1.00  0.00           H  
ATOM   3556  N   ILE A 235       5.176  -9.457  -0.509  1.00  0.00           N  
ATOM   3557  CA  ILE A 235       6.548  -9.459  -0.060  1.00  0.00           C  
ATOM   3558  C   ILE A 235       7.092  -8.032  -0.108  1.00  0.00           C  
ATOM   3559  O   ILE A 235       7.046  -7.372  -1.143  1.00  0.00           O  
ATOM   3560  CB  ILE A 235       7.377 -10.454  -0.893  1.00  0.00           C  
ATOM   3561  CG1 ILE A 235       6.829 -11.891  -0.635  1.00  0.00           C  
ATOM   3562  CG2 ILE A 235       8.849 -10.324  -0.605  1.00  0.00           C  
ATOM   3563  CD1 ILE A 235       7.378 -12.971  -1.546  1.00  0.00           C  
ATOM   3564  H   ILE A 235       4.952  -9.759  -1.450  1.00  0.00           H  
ATOM   3565  HA  ILE A 235       6.572  -9.792   0.978  1.00  0.00           H  
ATOM   3566  HB  ILE A 235       7.219 -10.242  -1.932  1.00  0.00           H  
ATOM   3567 1HG1 ILE A 235       7.050 -12.167   0.396  1.00  0.00           H  
ATOM   3568 2HG1 ILE A 235       5.747 -11.874  -0.761  1.00  0.00           H  
ATOM   3569 1HG2 ILE A 235       9.414 -11.012  -1.223  1.00  0.00           H  
ATOM   3570 2HG2 ILE A 235       9.151  -9.334  -0.838  1.00  0.00           H  
ATOM   3571 3HG2 ILE A 235       9.043 -10.536   0.446  1.00  0.00           H  
ATOM   3572 1HD1 ILE A 235       6.921 -13.926  -1.282  1.00  0.00           H  
ATOM   3573 2HD1 ILE A 235       7.150 -12.741  -2.567  1.00  0.00           H  
ATOM   3574 3HD1 ILE A 235       8.453 -13.055  -1.432  1.00  0.00           H  
ATOM   3575  N   VAL A 236       7.653  -7.571   1.016  1.00  0.00           N  
ATOM   3576  CA  VAL A 236       8.144  -6.195   1.158  1.00  0.00           C  
ATOM   3577  C   VAL A 236       9.188  -5.833   0.101  1.00  0.00           C  
ATOM   3578  O   VAL A 236       9.253  -4.687  -0.330  1.00  0.00           O  
ATOM   3579  CB  VAL A 236       8.720  -5.987   2.591  1.00  0.00           C  
ATOM   3580  CG1 VAL A 236      10.060  -6.743   2.759  1.00  0.00           C  
ATOM   3581  CG2 VAL A 236       8.877  -4.473   2.908  1.00  0.00           C  
ATOM   3582  H   VAL A 236       7.654  -8.187   1.819  1.00  0.00           H  
ATOM   3583  HA  VAL A 236       7.291  -5.525   1.037  1.00  0.00           H  
ATOM   3584  HB  VAL A 236       8.024  -6.424   3.306  1.00  0.00           H  
ATOM   3585 1HG1 VAL A 236      10.414  -6.615   3.767  1.00  0.00           H  
ATOM   3586 2HG1 VAL A 236       9.913  -7.802   2.566  1.00  0.00           H  
ATOM   3587 3HG1 VAL A 236      10.815  -6.362   2.090  1.00  0.00           H  
ATOM   3588 1HG2 VAL A 236       9.258  -4.348   3.921  1.00  0.00           H  
ATOM   3589 2HG2 VAL A 236       9.550  -4.017   2.226  1.00  0.00           H  
ATOM   3590 3HG2 VAL A 236       7.926  -3.978   2.826  1.00  0.00           H  
ATOM   3591  N   ALA A 237       9.955  -6.825  -0.353  1.00  0.00           N  
ATOM   3592  CA  ALA A 237      11.009  -6.682  -1.347  1.00  0.00           C  
ATOM   3593  C   ALA A 237      10.511  -6.181  -2.682  1.00  0.00           C  
ATOM   3594  O   ALA A 237      11.306  -5.763  -3.523  1.00  0.00           O  
ATOM   3595  CB  ALA A 237      11.739  -7.993  -1.541  1.00  0.00           C  
ATOM   3596  H   ALA A 237       9.840  -7.733   0.070  1.00  0.00           H  
ATOM   3597  HA  ALA A 237      11.691  -5.951  -0.982  1.00  0.00           H  
ATOM   3598 1HB  ALA A 237      12.554  -7.849  -2.250  1.00  0.00           H  
ATOM   3599 2HB  ALA A 237      12.142  -8.327  -0.586  1.00  0.00           H  
ATOM   3600 3HB  ALA A 237      11.058  -8.737  -1.931  1.00  0.00           H  
ATOM   3601  N   TRP A 238       9.211  -6.255  -2.915  1.00  0.00           N  
ATOM   3602  CA  TRP A 238       8.651  -5.799  -4.164  1.00  0.00           C  
ATOM   3603  C   TRP A 238       8.482  -4.276  -4.173  1.00  0.00           C  
ATOM   3604  O   TRP A 238       8.106  -3.698  -5.196  1.00  0.00           O  
ATOM   3605  CB  TRP A 238       7.304  -6.476  -4.384  1.00  0.00           C  
ATOM   3606  CG  TRP A 238       7.397  -7.970  -4.549  1.00  0.00           C  
ATOM   3607  CD1 TRP A 238       8.511  -8.718  -4.818  1.00  0.00           C  
ATOM   3608  CD2 TRP A 238       6.309  -8.906  -4.433  1.00  0.00           C  
ATOM   3609  NE1 TRP A 238       8.180 -10.042  -4.893  1.00  0.00           N  
ATOM   3610  CE2 TRP A 238       6.837 -10.175  -4.659  1.00  0.00           C  
ATOM   3611  CE3 TRP A 238       4.949  -8.772  -4.163  1.00  0.00           C  
ATOM   3612  CZ2 TRP A 238       6.049 -11.304  -4.623  1.00  0.00           C  
ATOM   3613  CZ3 TRP A 238       4.163  -9.907  -4.118  1.00  0.00           C  
ATOM   3614  CH2 TRP A 238       4.700 -11.139  -4.340  1.00  0.00           C  
ATOM   3615  H   TRP A 238       8.573  -6.612  -2.197  1.00  0.00           H  
ATOM   3616  HA  TRP A 238       9.327  -6.066  -4.971  1.00  0.00           H  
ATOM   3617 1HB  TRP A 238       6.657  -6.269  -3.530  1.00  0.00           H  
ATOM   3618 2HB  TRP A 238       6.827  -6.061  -5.268  1.00  0.00           H  
ATOM   3619  HD1 TRP A 238       9.515  -8.328  -4.958  1.00  0.00           H  
ATOM   3620  HE1 TRP A 238       8.821 -10.799  -5.083  1.00  0.00           H  
ATOM   3621  HE3 TRP A 238       4.518  -7.789  -3.990  1.00  0.00           H  
ATOM   3622  HZ2 TRP A 238       6.458 -12.298  -4.800  1.00  0.00           H  
ATOM   3623  HZ3 TRP A 238       3.102  -9.795  -3.904  1.00  0.00           H  
ATOM   3624  HH2 TRP A 238       4.052 -12.013  -4.300  1.00  0.00           H  
ATOM   3625  N   ARG A 239       8.735  -3.618  -3.036  1.00  0.00           N  
ATOM   3626  CA  ARG A 239       8.592  -2.179  -2.959  1.00  0.00           C  
ATOM   3627  C   ARG A 239       9.936  -1.489  -3.247  1.00  0.00           C  
ATOM   3628  O   ARG A 239      10.950  -1.858  -2.638  1.00  0.00           O  
ATOM   3629  CB  ARG A 239       8.092  -1.761  -1.580  1.00  0.00           C  
ATOM   3630  CG  ARG A 239       6.730  -2.347  -1.172  1.00  0.00           C  
ATOM   3631  CD  ARG A 239       5.596  -1.857  -2.020  1.00  0.00           C  
ATOM   3632  NE  ARG A 239       5.340  -0.428  -1.845  1.00  0.00           N  
ATOM   3633  CZ  ARG A 239       4.580   0.329  -2.662  1.00  0.00           C  
ATOM   3634  NH1 ARG A 239       4.022  -0.191  -3.738  1.00  0.00           N  
ATOM   3635  NH2 ARG A 239       4.394   1.589  -2.372  1.00  0.00           N  
ATOM   3636  H   ARG A 239       9.030  -4.137  -2.204  1.00  0.00           H  
ATOM   3637  HA  ARG A 239       7.852  -1.900  -3.681  1.00  0.00           H  
ATOM   3638 1HB  ARG A 239       8.815  -2.080  -0.828  1.00  0.00           H  
ATOM   3639 2HB  ARG A 239       8.022  -0.675  -1.525  1.00  0.00           H  
ATOM   3640 1HG  ARG A 239       6.773  -3.436  -1.252  1.00  0.00           H  
ATOM   3641 2HG  ARG A 239       6.518  -2.070  -0.137  1.00  0.00           H  
ATOM   3642 1HD  ARG A 239       5.782  -2.060  -3.063  1.00  0.00           H  
ATOM   3643 2HD  ARG A 239       4.701  -2.393  -1.718  1.00  0.00           H  
ATOM   3644  HE  ARG A 239       5.721   0.027  -1.016  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 239       4.158  -1.165  -3.963  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 239       3.449   0.386  -4.339  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 239       4.808   1.976  -1.511  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 239       3.813   2.168  -2.956  1.00  0.00           H  
ATOM   3649  N   PRO A 240       9.951  -0.386  -4.040  1.00  0.00           N  
ATOM   3650  CA  PRO A 240      11.122   0.407  -4.410  1.00  0.00           C  
ATOM   3651  C   PRO A 240      12.014   0.779  -3.240  1.00  0.00           C  
ATOM   3652  O   PRO A 240      13.228   0.847  -3.399  1.00  0.00           O  
ATOM   3653  CB  PRO A 240      10.483   1.666  -5.006  1.00  0.00           C  
ATOM   3654  CG  PRO A 240       9.190   1.183  -5.602  1.00  0.00           C  
ATOM   3655  CD  PRO A 240       8.686   0.121  -4.654  1.00  0.00           C  
ATOM   3656  HA  PRO A 240      11.691  -0.136  -5.176  1.00  0.00           H  
ATOM   3657 1HB  PRO A 240      10.341   2.426  -4.222  1.00  0.00           H  
ATOM   3658 2HB  PRO A 240      11.162   2.107  -5.753  1.00  0.00           H  
ATOM   3659 1HG  PRO A 240       8.483   2.022  -5.713  1.00  0.00           H  
ATOM   3660 2HG  PRO A 240       9.367   0.786  -6.614  1.00  0.00           H  
ATOM   3661 1HD  PRO A 240       8.002   0.541  -3.899  1.00  0.00           H  
ATOM   3662 2HD  PRO A 240       8.209  -0.642  -5.296  1.00  0.00           H  
ATOM   3663  N   VAL A 241      11.431   0.980  -2.064  1.00  0.00           N  
ATOM   3664  CA  VAL A 241      12.211   1.338  -0.898  1.00  0.00           C  
ATOM   3665  C   VAL A 241      13.191   0.222  -0.529  1.00  0.00           C  
ATOM   3666  O   VAL A 241      14.326   0.503  -0.136  1.00  0.00           O  
ATOM   3667  CB  VAL A 241      11.273   1.673   0.271  1.00  0.00           C  
ATOM   3668  CG1 VAL A 241      12.058   1.875   1.553  1.00  0.00           C  
ATOM   3669  CG2 VAL A 241      10.488   2.939  -0.085  1.00  0.00           C  
ATOM   3670  H   VAL A 241      10.428   0.934  -1.970  1.00  0.00           H  
ATOM   3671  HA  VAL A 241      12.788   2.233  -1.139  1.00  0.00           H  
ATOM   3672  HB  VAL A 241      10.589   0.840   0.435  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 241      11.364   2.094   2.340  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 241      12.603   1.000   1.803  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 241      12.754   2.706   1.434  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 241       9.817   3.192   0.717  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 241      11.189   3.761  -0.241  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 241       9.912   2.780  -0.992  1.00  0.00           H  
ATOM   3679  N   VAL A 242      12.727  -1.031  -0.559  1.00  0.00           N  
ATOM   3680  CA  VAL A 242      13.573  -2.160  -0.210  1.00  0.00           C  
ATOM   3681  C   VAL A 242      14.631  -2.291  -1.252  1.00  0.00           C  
ATOM   3682  O   VAL A 242      15.782  -2.589  -0.933  1.00  0.00           O  
ATOM   3683  CB  VAL A 242      12.825  -3.496  -0.116  1.00  0.00           C  
ATOM   3684  CG1 VAL A 242      13.840  -4.635   0.089  1.00  0.00           C  
ATOM   3685  CG2 VAL A 242      11.899  -3.474   1.002  1.00  0.00           C  
ATOM   3686  H   VAL A 242      11.800  -1.203  -0.950  1.00  0.00           H  
ATOM   3687  HA  VAL A 242      14.057  -1.962   0.745  1.00  0.00           H  
ATOM   3688  HB  VAL A 242      12.270  -3.671  -1.043  1.00  0.00           H  
ATOM   3689 1HG1 VAL A 242      13.371  -5.588   0.189  1.00  0.00           H  
ATOM   3690 2HG1 VAL A 242      14.515  -4.680  -0.742  1.00  0.00           H  
ATOM   3691 3HG1 VAL A 242      14.387  -4.445   0.981  1.00  0.00           H  
ATOM   3692 1HG2 VAL A 242      11.406  -4.414   1.032  1.00  0.00           H  
ATOM   3693 2HG2 VAL A 242      12.432  -3.332   1.913  1.00  0.00           H  
ATOM   3694 3HG2 VAL A 242      11.174  -2.676   0.861  1.00  0.00           H  
ATOM   3695  N   VAL A 243      14.219  -2.118  -2.505  1.00  0.00           N  
ATOM   3696  CA  VAL A 243      15.118  -2.265  -3.629  1.00  0.00           C  
ATOM   3697  C   VAL A 243      16.267  -1.261  -3.500  1.00  0.00           C  
ATOM   3698  O   VAL A 243      17.430  -1.638  -3.618  1.00  0.00           O  
ATOM   3699  CB  VAL A 243      14.340  -2.056  -4.946  1.00  0.00           C  
ATOM   3700  CG1 VAL A 243      15.289  -2.023  -6.137  1.00  0.00           C  
ATOM   3701  CG2 VAL A 243      13.279  -3.177  -5.099  1.00  0.00           C  
ATOM   3702  H   VAL A 243      13.231  -1.876  -2.649  1.00  0.00           H  
ATOM   3703  HA  VAL A 243      15.528  -3.277  -3.618  1.00  0.00           H  
ATOM   3704  HB  VAL A 243      13.851  -1.096  -4.910  1.00  0.00           H  
ATOM   3705 1HG1 VAL A 243      14.729  -1.857  -7.053  1.00  0.00           H  
ATOM   3706 2HG1 VAL A 243      16.027  -1.223  -6.032  1.00  0.00           H  
ATOM   3707 3HG1 VAL A 243      15.807  -2.976  -6.202  1.00  0.00           H  
ATOM   3708 1HG2 VAL A 243      12.709  -3.022  -6.014  1.00  0.00           H  
ATOM   3709 2HG2 VAL A 243      13.780  -4.142  -5.140  1.00  0.00           H  
ATOM   3710 3HG2 VAL A 243      12.592  -3.169  -4.247  1.00  0.00           H  
ATOM   3711  N   ASP A 244      15.958   0.003  -3.180  1.00  0.00           N  
ATOM   3712  CA  ASP A 244      17.009   1.002  -2.998  1.00  0.00           C  
ATOM   3713  C   ASP A 244      17.970   0.619  -1.879  1.00  0.00           C  
ATOM   3714  O   ASP A 244      19.164   0.932  -1.949  1.00  0.00           O  
ATOM   3715  CB  ASP A 244      16.434   2.390  -2.715  1.00  0.00           C  
ATOM   3716  CG  ASP A 244      15.809   3.073  -3.939  1.00  0.00           C  
ATOM   3717  OD1 ASP A 244      16.007   2.614  -5.050  1.00  0.00           O  
ATOM   3718  OD2 ASP A 244      15.179   4.089  -3.753  1.00  0.00           O  
ATOM   3719  H   ASP A 244      14.977   0.286  -3.119  1.00  0.00           H  
ATOM   3720  HA  ASP A 244      17.581   1.059  -3.923  1.00  0.00           H  
ATOM   3721 1HB  ASP A 244      15.664   2.297  -1.939  1.00  0.00           H  
ATOM   3722 2HB  ASP A 244      17.219   3.030  -2.316  1.00  0.00           H  
ATOM   3723  N   VAL A 245      17.478  -0.061  -0.839  1.00  0.00           N  
ATOM   3724  CA  VAL A 245      18.396  -0.473   0.200  1.00  0.00           C  
ATOM   3725  C   VAL A 245      19.249  -1.635  -0.323  1.00  0.00           C  
ATOM   3726  O   VAL A 245      20.467  -1.534  -0.354  1.00  0.00           O  
ATOM   3727  CB  VAL A 245      17.650  -0.939   1.483  1.00  0.00           C  
ATOM   3728  CG1 VAL A 245      18.649  -1.510   2.528  1.00  0.00           C  
ATOM   3729  CG2 VAL A 245      16.876   0.204   2.079  1.00  0.00           C  
ATOM   3730  H   VAL A 245      16.472  -0.255  -0.778  1.00  0.00           H  
ATOM   3731  HA  VAL A 245      19.045   0.361   0.451  1.00  0.00           H  
ATOM   3732  HB  VAL A 245      16.959  -1.738   1.215  1.00  0.00           H  
ATOM   3733 1HG1 VAL A 245      18.101  -1.841   3.407  1.00  0.00           H  
ATOM   3734 2HG1 VAL A 245      19.183  -2.346   2.109  1.00  0.00           H  
ATOM   3735 3HG1 VAL A 245      19.360  -0.739   2.820  1.00  0.00           H  
ATOM   3736 1HG2 VAL A 245      16.354  -0.137   2.955  1.00  0.00           H  
ATOM   3737 2HG2 VAL A 245      17.533   0.981   2.346  1.00  0.00           H  
ATOM   3738 3HG2 VAL A 245      16.170   0.581   1.365  1.00  0.00           H  
ATOM   3739  N   LEU A 246      18.621  -2.710  -0.809  1.00  0.00           N  
ATOM   3740  CA  LEU A 246      19.358  -3.915  -1.209  1.00  0.00           C  
ATOM   3741  C   LEU A 246      20.331  -3.718  -2.368  1.00  0.00           C  
ATOM   3742  O   LEU A 246      21.424  -4.280  -2.370  1.00  0.00           O  
ATOM   3743  CB  LEU A 246      18.385  -5.035  -1.601  1.00  0.00           C  
ATOM   3744  CG  LEU A 246      17.493  -5.643  -0.474  1.00  0.00           C  
ATOM   3745  CD1 LEU A 246      16.546  -6.654  -1.110  1.00  0.00           C  
ATOM   3746  CD2 LEU A 246      18.329  -6.290   0.621  1.00  0.00           C  
ATOM   3747  H   LEU A 246      17.602  -2.704  -0.839  1.00  0.00           H  
ATOM   3748  HA  LEU A 246      19.941  -4.240  -0.361  1.00  0.00           H  
ATOM   3749 1HB  LEU A 246      17.709  -4.628  -2.359  1.00  0.00           H  
ATOM   3750 2HB  LEU A 246      18.950  -5.842  -2.055  1.00  0.00           H  
ATOM   3751  HG  LEU A 246      16.894  -4.848  -0.026  1.00  0.00           H  
ATOM   3752 1HD1 LEU A 246      15.892  -7.071  -0.344  1.00  0.00           H  
ATOM   3753 2HD1 LEU A 246      15.942  -6.165  -1.875  1.00  0.00           H  
ATOM   3754 3HD1 LEU A 246      17.128  -7.458  -1.568  1.00  0.00           H  
ATOM   3755 1HD2 LEU A 246      17.660  -6.683   1.372  1.00  0.00           H  
ATOM   3756 2HD2 LEU A 246      18.937  -7.097   0.212  1.00  0.00           H  
ATOM   3757 3HD2 LEU A 246      18.954  -5.558   1.073  1.00  0.00           H  
ATOM   3758  N   GLU A 247      19.960  -2.915  -3.352  1.00  0.00           N  
ATOM   3759  CA  GLU A 247      20.809  -2.652  -4.507  1.00  0.00           C  
ATOM   3760  C   GLU A 247      21.704  -1.449  -4.276  1.00  0.00           C  
ATOM   3761  O   GLU A 247      22.484  -1.064  -5.155  1.00  0.00           O  
ATOM   3762  CB  GLU A 247      19.954  -2.463  -5.759  1.00  0.00           C  
ATOM   3763  CG  GLU A 247      19.237  -3.736  -6.193  1.00  0.00           C  
ATOM   3764  CD  GLU A 247      18.297  -3.566  -7.341  1.00  0.00           C  
ATOM   3765  OE1 GLU A 247      17.954  -2.451  -7.647  1.00  0.00           O  
ATOM   3766  OE2 GLU A 247      17.918  -4.561  -7.916  1.00  0.00           O  
ATOM   3767  H   GLU A 247      19.035  -2.475  -3.332  1.00  0.00           H  
ATOM   3768  HA  GLU A 247      21.449  -3.520  -4.662  1.00  0.00           H  
ATOM   3769 1HB  GLU A 247      19.201  -1.693  -5.571  1.00  0.00           H  
ATOM   3770 2HB  GLU A 247      20.575  -2.118  -6.569  1.00  0.00           H  
ATOM   3771 1HG  GLU A 247      19.983  -4.473  -6.459  1.00  0.00           H  
ATOM   3772 2HG  GLU A 247      18.680  -4.126  -5.337  1.00  0.00           H  
ATOM   3773  N   GLY A 248      21.594  -0.850  -3.094  1.00  0.00           N  
ATOM   3774  CA  GLY A 248      22.331   0.336  -2.759  1.00  0.00           C  
ATOM   3775  C   GLY A 248      23.813   0.113  -2.905  1.00  0.00           C  
ATOM   3776  O   GLY A 248      24.486   0.858  -3.602  1.00  0.00           O  
ATOM   3777  H   GLY A 248      20.986  -1.232  -2.367  1.00  0.00           H  
ATOM   3778 1HA  GLY A 248      22.012   1.159  -3.398  1.00  0.00           H  
ATOM   3779 2HA  GLY A 248      22.090   0.622  -1.734  1.00  0.00           H  
ATOM   3780  N   TYR A 249      24.345  -0.931  -2.286  1.00  0.00           N  
ATOM   3781  CA  TYR A 249      25.778  -1.157  -2.349  1.00  0.00           C  
ATOM   3782  C   TYR A 249      26.223  -1.379  -3.789  1.00  0.00           C  
ATOM   3783  O   TYR A 249      27.244  -0.862  -4.226  1.00  0.00           O  
ATOM   3784  CB  TYR A 249      26.206  -2.305  -1.490  1.00  0.00           C  
ATOM   3785  CG  TYR A 249      27.683  -2.370  -1.348  1.00  0.00           C  
ATOM   3786  CD1 TYR A 249      28.298  -1.504  -0.467  1.00  0.00           C  
ATOM   3787  CD2 TYR A 249      28.431  -3.256  -2.082  1.00  0.00           C  
ATOM   3788  CE1 TYR A 249      29.661  -1.530  -0.312  1.00  0.00           C  
ATOM   3789  CE2 TYR A 249      29.795  -3.290  -1.928  1.00  0.00           C  
ATOM   3790  CZ  TYR A 249      30.410  -2.427  -1.041  1.00  0.00           C  
ATOM   3791  OH  TYR A 249      31.775  -2.453  -0.885  1.00  0.00           O  
ATOM   3792  H   TYR A 249      23.745  -1.569  -1.775  1.00  0.00           H  
ATOM   3793  HA  TYR A 249      26.279  -0.261  -1.982  1.00  0.00           H  
ATOM   3794 1HB  TYR A 249      25.747  -2.226  -0.514  1.00  0.00           H  
ATOM   3795 2HB  TYR A 249      25.884  -3.202  -1.947  1.00  0.00           H  
ATOM   3796  HD1 TYR A 249      27.696  -0.802   0.107  1.00  0.00           H  
ATOM   3797  HD2 TYR A 249      27.950  -3.924  -2.783  1.00  0.00           H  
ATOM   3798  HE1 TYR A 249      30.149  -0.854   0.381  1.00  0.00           H  
ATOM   3799  HE2 TYR A 249      30.389  -3.994  -2.509  1.00  0.00           H  
ATOM   3800  HH  TYR A 249      32.154  -3.113  -1.471  1.00  0.00           H  
ATOM   3801  N   ALA A 250      25.455  -2.157  -4.552  1.00  0.00           N  
ATOM   3802  CA  ALA A 250      25.811  -2.451  -5.938  1.00  0.00           C  
ATOM   3803  C   ALA A 250      25.972  -1.149  -6.734  1.00  0.00           C  
ATOM   3804  O   ALA A 250      26.799  -1.072  -7.651  1.00  0.00           O  
ATOM   3805  CB  ALA A 250      24.748  -3.339  -6.576  1.00  0.00           C  
ATOM   3806  H   ALA A 250      24.623  -2.569  -4.157  1.00  0.00           H  
ATOM   3807  HA  ALA A 250      26.766  -2.973  -5.941  1.00  0.00           H  
ATOM   3808 1HB  ALA A 250      25.025  -3.569  -7.599  1.00  0.00           H  
ATOM   3809 2HB  ALA A 250      24.659  -4.262  -6.008  1.00  0.00           H  
ATOM   3810 3HB  ALA A 250      23.789  -2.819  -6.569  1.00  0.00           H  
ATOM   3811  N   ALA A 251      25.170  -0.133  -6.390  1.00  0.00           N  
ATOM   3812  CA  ALA A 251      25.187   1.181  -7.016  1.00  0.00           C  
ATOM   3813  C   ALA A 251      26.275   2.133  -6.452  1.00  0.00           C  
ATOM   3814  O   ALA A 251      26.417   3.261  -6.930  1.00  0.00           O  
ATOM   3815  CB  ALA A 251      23.819   1.821  -6.821  1.00  0.00           C  
ATOM   3816  H   ALA A 251      24.455  -0.290  -5.667  1.00  0.00           H  
ATOM   3817  HA  ALA A 251      25.382   1.038  -8.075  1.00  0.00           H  
ATOM   3818 1HB  ALA A 251      23.782   2.749  -7.316  1.00  0.00           H  
ATOM   3819 2HB  ALA A 251      23.048   1.193  -7.216  1.00  0.00           H  
ATOM   3820 3HB  ALA A 251      23.640   1.963  -5.760  1.00  0.00           H  
ATOM   3821  N   PHE A 252      27.011   1.702  -5.419  1.00  0.00           N  
ATOM   3822  CA  PHE A 252      28.005   2.518  -4.716  1.00  0.00           C  
ATOM   3823  C   PHE A 252      29.136   2.947  -5.674  1.00  0.00           C  
ATOM   3824  O   PHE A 252      29.605   2.126  -6.464  1.00  0.00           O  
ATOM   3825  CB  PHE A 252      28.598   1.724  -3.536  1.00  0.00           C  
ATOM   3826  CG  PHE A 252      29.477   2.507  -2.582  1.00  0.00           C  
ATOM   3827  CD1 PHE A 252      28.916   3.253  -1.549  1.00  0.00           C  
ATOM   3828  CD2 PHE A 252      30.840   2.524  -2.716  1.00  0.00           C  
ATOM   3829  CE1 PHE A 252      29.682   3.986  -0.690  1.00  0.00           C  
ATOM   3830  CE2 PHE A 252      31.621   3.259  -1.852  1.00  0.00           C  
ATOM   3831  CZ  PHE A 252      31.037   3.990  -0.838  1.00  0.00           C  
ATOM   3832  H   PHE A 252      26.881   0.745  -5.091  1.00  0.00           H  
ATOM   3833  HA  PHE A 252      27.483   3.368  -4.307  1.00  0.00           H  
ATOM   3834 1HB  PHE A 252      27.791   1.295  -2.965  1.00  0.00           H  
ATOM   3835 2HB  PHE A 252      29.180   0.889  -3.926  1.00  0.00           H  
ATOM   3836  HD1 PHE A 252      27.864   3.255  -1.414  1.00  0.00           H  
ATOM   3837  HD2 PHE A 252      31.308   1.952  -3.526  1.00  0.00           H  
ATOM   3838  HE1 PHE A 252      29.211   4.565   0.119  1.00  0.00           H  
ATOM   3839  HE2 PHE A 252      32.705   3.264  -1.976  1.00  0.00           H  
ATOM   3840  HZ  PHE A 252      31.655   4.570  -0.156  1.00  0.00           H  
ATOM   3841  N   PRO A 253      29.609   4.214  -5.641  1.00  0.00           N  
ATOM   3842  CA  PRO A 253      30.700   4.727  -6.459  1.00  0.00           C  
ATOM   3843  C   PRO A 253      31.974   3.896  -6.330  1.00  0.00           C  
ATOM   3844  O   PRO A 253      32.331   3.456  -5.241  1.00  0.00           O  
ATOM   3845  CB  PRO A 253      30.917   6.126  -5.867  1.00  0.00           C  
ATOM   3846  CG  PRO A 253      29.570   6.519  -5.327  1.00  0.00           C  
ATOM   3847  CD  PRO A 253      28.981   5.244  -4.785  1.00  0.00           C  
ATOM   3848  HA  PRO A 253      30.375   4.781  -7.506  1.00  0.00           H  
ATOM   3849 1HB  PRO A 253      31.693   6.084  -5.087  1.00  0.00           H  
ATOM   3850 2HB  PRO A 253      31.285   6.809  -6.647  1.00  0.00           H  
ATOM   3851 1HG  PRO A 253      29.687   7.291  -4.549  1.00  0.00           H  
ATOM   3852 2HG  PRO A 253      28.954   6.961  -6.124  1.00  0.00           H  
ATOM   3853 1HD  PRO A 253      29.248   5.110  -3.734  1.00  0.00           H  
ATOM   3854 2HD  PRO A 253      27.899   5.311  -4.961  1.00  0.00           H  
ATOM   3855  N   ARG A 254      32.653   3.709  -7.454  1.00  0.00           N  
ATOM   3856  CA  ARG A 254      33.885   2.939  -7.508  1.00  0.00           C  
ATOM   3857  C   ARG A 254      35.085   3.859  -7.684  1.00  0.00           C  
ATOM   3858  O   ARG A 254      36.227   3.434  -7.510  1.00  0.00           O  
ATOM   3859  OXT ARG A 254      34.915   4.940  -8.244  1.00  0.00           O  
ATOM   3860  CB  ARG A 254      33.809   1.946  -8.655  1.00  0.00           C  
ATOM   3861  CG  ARG A 254      34.998   1.019  -8.835  1.00  0.00           C  
ATOM   3862  CD  ARG A 254      34.709   0.049  -9.907  1.00  0.00           C  
ATOM   3863  NE  ARG A 254      35.812  -0.866 -10.181  1.00  0.00           N  
ATOM   3864  CZ  ARG A 254      35.793  -1.779 -11.179  1.00  0.00           C  
ATOM   3865  NH1 ARG A 254      34.727  -1.854 -11.946  1.00  0.00           N  
ATOM   3866  NH2 ARG A 254      36.830  -2.579 -11.381  1.00  0.00           N  
ATOM   3867  H   ARG A 254      32.296   4.109  -8.307  1.00  0.00           H  
ATOM   3868  HA  ARG A 254      33.998   2.389  -6.574  1.00  0.00           H  
ATOM   3869 1HB  ARG A 254      32.927   1.321  -8.522  1.00  0.00           H  
ATOM   3870 2HB  ARG A 254      33.682   2.491  -9.588  1.00  0.00           H  
ATOM   3871 1HG  ARG A 254      35.878   1.591  -9.126  1.00  0.00           H  
ATOM   3872 2HG  ARG A 254      35.197   0.483  -7.909  1.00  0.00           H  
ATOM   3873 1HD  ARG A 254      33.838  -0.543  -9.623  1.00  0.00           H  
ATOM   3874 2HD  ARG A 254      34.490   0.602 -10.820  1.00  0.00           H  
ATOM   3875  HE  ARG A 254      36.637  -0.810  -9.593  1.00  0.00           H  
ATOM   3876 1HH1 ARG A 254      33.939  -1.237 -11.785  1.00  0.00           H  
ATOM   3877 2HH1 ARG A 254      34.646  -2.518 -12.735  1.00  0.00           H  
ATOM   3878 1HH2 ARG A 254      37.646  -2.513 -10.787  1.00  0.00           H  
ATOM   3879 2HH2 ARG A 254      36.803  -3.256 -12.131  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -1329.28 145.142 1038.78 -78.7525 23.9418 49.5241 520.882 -560.418 -1.52001 -10.5022 -450.238 -51.4703 -173.477 -4.61177 -58.4591 -18.5268 0 0.64104 15.4029 112.169 184.3 -48.3705 44.0327 -48.0363 -13.5188 142.12 -570.246
SER:NtermProteinFull_1 -4.13925 0.41609 5.04691 -0.0337 0.00156 0.02535 2.04007 -2.09447 -0 -0 -2.48955 -1.21734 0 0 -1.03458 0 0 -0.04426 0.01827 0.53973 0 0 0.60673 -0.77834 0 0.79259 -2.34418
PRO_2 -6.08038 1.31881 2.57858 -0.11952 0.00115 0.08738 0.95935 -1.14715 -0.00044 -0.00277 -0.49764 0.27487 0 0 -0.441 0 0 0.05589 0.01403 0.18831 0 -1.06005 0 -2.4119 -0.21574 1.52252 -4.97568
PRO_3 -4.98706 1.08193 3.78477 -0.20385 0.00687 0.14556 1.45161 -1.59493 -0.00102 -0.00398 -0.72959 0.09149 0 0 0 0 0 0.08712 0.00033 0.33031 0 -0.81088 0 -2.4119 -0.31584 1.31019 -2.76887
PRO_4 -2.95407 0.50238 1.24382 -0.07105 0 0.04401 0.43483 -0.61157 -0.02226 -0.14379 0.29167 0.54009 0 0 0 0 0 -0.23314 0.12356 0.24079 0 -1.15595 0 -2.4119 0.64885 1.01055 -2.52317
SER_5 -5.23987 0.74287 4.19171 -0.03668 0.02154 0.06923 1.70728 -2.15193 -0.00534 -0.09428 -0.40107 -0.21121 0 0 0 0 0 0.80552 0.01907 0.59788 0 -0.0571 0.60585 -0.77834 1.34286 0.62281 1.75078
GLY_6 -4.69352 0.51723 4.38341 -0.00014 0 0 1.74553 -2.24268 -0.0176 -0.22267 -1.51471 -0.1659 0 0 0 0 0 -0.03734 0 0 0 -1.4651 0 0.83697 0.85139 0.6212 -1.40391
LEU_7 -4.50785 0.58057 3.34937 -0.48362 0.2122 0.13362 1.6327 -1.54043 -0 -0 -1.9383 0.06764 0 0 -1.00132 0 0 0.08497 0.14527 0.08526 0 -0.13011 0 0.18072 -0.04536 0.65342 -2.52124
GLU_8 -3.2755 0.33051 4.02012 -0.21348 0.03087 0.31816 1.2704 -1.77585 -0.01526 -0.1222 -2.47811 -0.62379 0 0 -0.67817 0 0 -0.01798 0.01001 0 2.9354 -0.1154 0 -2.7348 -0.56281 0.34811 -3.34978
LEU_9 -6.12805 0.53422 4.16555 -0.53053 0.17485 0.12628 2.1351 -2.3985 -0.01226 -0.12838 -1.34828 0.28129 0 0 0 0 0 -0.06295 0.06706 0.47098 0 -0.14851 0 0.18072 -0.53956 0.33263 -2.82835
GLY_10 -1.31939 0.03708 1.57972 -9e-05 0 0 0.3526 -0.74235 -0.02041 -0.12524 0.3809 -0.39615 0 0 0 0 0 -0.00831 0 0 0 0.21051 0 0.83697 0.54033 0.32668 1.65283
GLY_11 -2.51934 0.66176 3.05048 -0.00025 0 0 1.42453 -1.48427 -0 -0 -0.77614 -0.16367 0 0 0 0 0 -0.0883 0 0 0 -1.5095 0 0.83697 1.16751 0.6566 1.25637
PRO_12 -1.94192 0.25162 0.69821 -0.0893 0.00056 0.05573 0.11127 -0.40559 -0 -0 0.31331 0.68264 0 0 0 0 0 -0.15591 0.00127 0.57462 0 -0.46289 0 -2.4119 0.1276 0.66146 -1.98922
LEU_13 -1.93468 0.21937 1.39957 -0.49729 0.20376 0.1419 0.2554 -0.6823 -0 -0 0.06087 -0.08657 0 0 0 0 0 0.02676 0.02911 0.96035 0 0.05761 0 0.18072 0.68769 0.31472 1.337
SER_14 -3.30071 0.58289 3.54873 -0.02894 0 0.04918 1.20152 -1.55755 -0.02041 -0.12524 0.02063 -1.09916 0 0 -0.6922 0 0 -0.00814 0.14326 1.03079 0 -0.12227 0.60071 -0.77834 1.17643 0.80852 1.42969
PRO_15 -1.83896 0.54224 1.37076 -0.08784 0.00019 0.05469 0.61743 -0.63179 -0.01148 -0.09253 -0.20187 0.69294 0 0 0 0 0 0.02814 0.00324 0.51982 0 -0.41594 0 -2.4119 0.10997 1.10328 -0.64962
THR_16 -3.3732 0.35773 3.49658 -0.16926 0.07908 0.12732 1.98933 -1.71554 -0 -0 -1.78823 -1.87596 0 0 -0.6922 0 0 0.05001 0.08768 0.256 0 0.331 2.26159 -1.0874 1.35112 1.02071 0.70638
SER_17 -2.90672 0.26683 2.62549 -0.02982 0.00016 0.04888 1.15506 -1.46607 -0.0101 -0.07419 -0.25962 -0.9478 0 0 0 0 0 -0.07801 0.00063 0.15747 0 -0.34338 0.65337 -0.77834 1.21786 0.66206 -0.10624
ALA_18 -2.17737 0.41892 1.42002 -0.02767 0.0056 0 0.50686 -1.07946 -0.00138 -0.01834 -0.05355 -0.43809 0 0 0 0 0 -0.06135 0 0 0 0.01767 0 1.8394 -0.5866 0.20647 -0.02887
THR_19 -5.19996 0.57667 4.48051 -0.1605 0.05224 0.0547 2.53752 -2.32105 -0.02226 -0.14379 -1.66564 0.23548 0 0 0 0 0 -0.04711 0.00389 0.0567 0 0.04215 2.30037 -1.0874 -0.44211 0.20826 -0.54132
ALA_20 -3.48866 0.61447 2.42429 -0.02507 5e-05 0 0.95363 -1.66173 -0 -0 0.30183 -0.20595 0 0 0 0 0 -0.04889 0 0 0 -0.10935 0 1.8394 -0.54808 0.79209 0.83802
PRO_21 -6.83784 0.99819 3.22039 -0.08133 0 0.05027 1.50439 -1.70763 -0.01245 -0.04012 -0.20395 0.68109 0 0 0 0 0 -0.12782 0.03786 0.55864 0 -0.09779 0 -2.4119 -0.61924 1.08254 -4.0067
VAL_22 -8.59728 1.1943 2.49486 -0.28432 0.23851 0.06135 2.15287 -2.66188 -0 -0 -1.52008 -0.27581 0 0 -2.04218 0 0 -0.0543 0.01949 0.21546 0 -0.74101 0 1.9342 -0.42316 0.75985 -7.52914
ASP_23 -6.02496 0.54942 6.97252 -0.11847 0.0034 0.36967 3.17206 -3.15572 -0.01143 -0.03614 -4.81293 -0.69528 0 0 -1.00132 0 0 0.0439 0.67928 0 1.85738 0.01909 0 -2.3716 -0.40293 0.75666 -4.20737
GLY_24 -2.84302 0.39643 3.70178 -4e-05 0 0 2.10989 -1.74543 -0.01082 -0.1138 -2.9167 -0.40765 0 0 -0.67817 0 0 -0.19927 0 0 0 0.3423 0 0.83697 0.05875 0.60127 -0.86753
LYS_25 -3.65702 0.35369 4.23478 -0.45969 0.13338 0.29544 1.67734 -1.82264 -0.03727 -0.18937 -1.60181 -0.25654 0 0 -0.47871 0 0 -0.09397 0.02978 1.7658 0 -0.05402 0 -1.5107 0.30608 0.43046 -0.93502
SER_26 -4.41493 0.5444 3.72432 -0.03516 0.02011 0.06601 1.53088 -1.9624 -0.0069 -0.09928 -1.60847 -0.67099 0 0 -0.71202 0 0 -0.00799 0.00601 0.47412 0 -0.00326 0.60018 -0.77834 0.01073 0.51111 -2.81188
LEU_27 -7.84407 0.97806 4.93716 -0.51652 0.2421 0.12263 3.23193 -3.02874 -0.00627 -0.01865 -2.58033 0.17979 0 0 0 0 0 -0.04491 0.44704 0.48856 0 -0.26807 0 0.18072 0.08659 0.59684 -2.81614
LYS_28 -4.86426 0.41158 3.96078 -0.30672 0.0327 0.14872 0.6757 -1.79252 -0.04372 -0.27517 -0.36001 -0.09441 0 0 0 0 0 0.06237 0.01888 2.33475 0 0.19331 0 -1.5107 0.10192 0.526 -0.7808
ILE_29 -3.95021 0.40571 3.79486 -0.48213 0.33615 0.11564 1.8817 -1.97591 -0.00627 -0.01865 -1.63796 -0.16973 0 0 0 0 0 -0.04832 0.00746 0.26187 0 -0.56329 0 0.73287 -0.11738 0.36337 -1.07024
ASN_30 -1.84097 0.17379 1.47934 -0.19321 0.02498 0.32576 0.46637 -0.86422 -0.00235 -0.00705 0.26977 -1.02933 0 0 0 0 0 -0.08671 0.05292 0 1.85022 -1.02192 0 -0.93687 -0.57787 0.24344 -1.67392
GLY_31 -2.34157 0.20008 2.23952 -6e-05 0 0 0.27593 -1.16023 -0.03055 -0.15432 -0.07787 -0.38072 0 0 0 0 0 -0.13947 0 0 0 -1.48999 0 0.83697 -0.94127 0.21602 -2.94753
VAL_32 -5.86341 0.65067 4.3584 -0.29311 0.21919 0.06833 2.61669 -2.58336 -0.01017 -0.138 -2.62226 -0.17985 0 0 0 0 0 -0.0595 0.00629 0.09175 0 -0.37269 0 1.9342 -0.61152 0.342 -2.44634
GLU_33 -7.43326 0.51468 8.14857 -0.2899 0.0556 0.35272 4.53514 -3.59094 -0.00289 -0.03547 -7.4268 -0.20204 0 0 -4.5599 0 0 -0.01332 0.1338 0 3.41246 0.02962 0 -2.7348 -0.26162 0.39286 -8.9755
THR_34 -4.7149 0.39813 4.13794 -0.11805 0.05646 0.07799 2.83147 -2.18206 -0.01692 -0.21358 -3.13315 -0.52622 0 0 0 0 0 0.02615 0.00405 0.09048 0 -0.55897 4.12304 -1.0874 -0.27405 0.40513 -0.67447
ASN_35 -6.57866 0.93491 5.89781 -0.34146 0.25697 0.67445 3.2074 -2.61215 -0.00681 -0.07749 -2.21728 -0.89857 0 0 -3.22862 0 0 0.09306 0.07801 0 1.88478 -0.56346 0 -0.93687 -0.16353 0.81186 -3.78566
GLY_36 -3.49692 0.43619 2.9223 -6e-05 0 0 1.53882 -1.7277 -0 -0 -1.22253 -0.43172 0 0 0 0 0 -0.07452 0 0 0 0.24288 0 0.83697 0.00745 0.69807 -0.27078
GLN_37 -8.91688 1.58273 5.5261 -0.58937 0.14203 0.58626 3.10392 -3.17433 -0.01718 -0.10197 -2.85555 -0.48911 0 0 -2.70978 0 0 0.01384 0.0324 0 2.79248 0.01397 0 -0.18838 -0.00319 0.5053 -4.74671
THR_38 -6.25738 0.91954 2.91597 -0.12845 0.13279 0.08831 1.77176 -1.93687 -0.01724 -0.10387 -1.22036 -0.48629 0 0 0 0 0 0.01303 0.00624 0.04418 0 -0.25785 2.25569 -1.0874 -0.21576 1.49438 -2.0696
PRO_39 -5.6439 1.09296 2.10082 -0.12981 0.00226 0.09214 0.45174 -1.03286 -0 -0 0.23862 0.2405 0 0 0 0 0 -0.11094 0.00478 0.12153 0 -0.92963 0 -2.4119 -0.55272 1.23315 -5.23326
GLY_40 -2.46906 0.09888 1.94757 -8e-05 0 0 0.81517 -1.07537 -0 -0 -1.03877 -0.3897 0 0 -0.72885 0 0 -0.12463 0 0 0 -1.51642 0 0.83697 -0.48046 0.19173 -3.93301
ALA_41 -3.54706 0.61314 2.33535 -0.02203 0 0 1.6241 -1.45573 -0 -0 -1.43665 -0.24428 0 0 -0.87176 0 0 0.05282 0 0 0 0.12106 0 1.8394 -0.02055 0.26968 -0.74251
GLU_42 -4.65861 0.53266 4.85751 -0.18157 0.02895 0.24703 1.5252 -1.94086 -0.01268 -0.15104 -2.33308 -0.54769 0 0 -0.99142 0 0 -0.00429 0.16325 0 3.01122 0.05043 0 -2.7348 0.23929 0.95714 -1.94334
PRO_43 -4.86918 0.79325 3.83032 -0.19049 0.00155 0.13672 0.3056 -1.35105 -0 -0 -0.72714 0.05481 0 0 0 0 0 0.06343 0.00024 0.79417 0 -1.00589 0 -2.4119 -0.25039 0.9912 -3.83475
ALA_44 -2.17581 0.18327 2.55799 -0.02061 0 0 1.55534 -1.25998 -0 -0 -1.24138 -0.28695 0 0 -0.80164 0 0 0.02921 0 0 0 0.25037 0 1.8394 -0.04449 0.45823 1.04295
ASN_45 -5.63995 0.31958 5.11171 -0.34522 0.0906 0.60585 2.69189 -2.65461 -0.02588 -0.16185 -2.6406 -0.94664 0 0 -1.0242 0 0 0.06206 0.00013 0 2.24955 -0.62736 0 -0.93687 0.83166 0.6065 -2.43366
GLY_46 -4.35692 0.39637 4.78991 -4e-05 0 0 2.63545 -2.4439 -0.00184 -0.03481 -1.8111 -0.41955 0 0 -0.53362 0 0 -0.11971 0 0 0 0.40667 0 0.83697 0.63171 0.62376 0.59933
ASP_47 -5.85955 0.53796 6.26173 -0.129 0.03517 0.40733 2.10474 -2.6882 -0.00172 -0.02837 -2.79472 -0.17956 0 0 0 -0.97085 0 0.14887 0.02847 0 2.43389 -0.38562 0 -2.3716 -0.26049 0.35409 -3.35743
ALA_48 -5.93467 0.96004 1.76906 -0.02824 0.00713 0 1.46953 -2.2863 -0.05964 -0.24181 -1.06319 -0.44865 0 0 0 0 0 -0.02069 0 0 0 0.55813 0 1.8394 -0.30594 0.54892 -3.23693
ASP_49 -5.56298 0.7724 5.3834 -0.28908 0.07617 1.01563 2.13646 -2.76268 -0.00184 -0.03481 -2.30353 0.05146 0 0 0 0 0 0.18385 0.00452 0 2.33856 -0.43809 0 -2.3716 0.02532 0.82686 -0.94998
GLY_50 -3.12313 0.24613 3.64402 -5e-05 0 0 1.80521 -1.90242 -0.04877 -0.19992 -0.91273 -0.45061 0 0 0 0 0 -0.0624 0 0 0 0.5587 0 0.83697 0.00291 0.70172 1.09564
ASN_51 -5.5156 0.8963 4.6294 -0.1884 0.04401 0.29378 2.46042 -2.60611 -0.02488 -0.15744 -1.15516 -0.32726 0 0 -1.81073 0 0 -0.06007 1e-05 0 1.54856 0.025 0 -0.93687 -0.00528 0.44376 -2.44657
GLY_52 -1.8588 0.19615 2.57706 -6e-05 0 0 0.89496 -1.26173 -0 -0 -1.67525 -0.37069 0 0 0 0 0 -0.11871 0 0 0 0.34672 0 0.83697 -0.07434 0.38616 -0.12157
THR_53 -3.73663 0.16738 3.35309 -0.11358 0.06197 0.0768 1.78405 -1.87133 -0.00472 -0.05723 -0.61989 -0.53665 0 0 0 0 0 0.00318 0.00459 0.04551 0 -0.34439 2.28144 -1.0874 -0.26258 0.39313 -0.46327
ALA_54 -3.29697 0.42149 2.73338 -0.02407 0 0 2.09376 -1.90884 -0 -0 -0.25101 -0.17265 0 0 0 0 0 0.02582 0 0 0 -0.07562 0 1.8394 -0.45601 0.4125 1.34116
ALA_55 -2.03662 0.3924 1.77172 -0.02156 0 0 1.09065 -1.19403 -0 -0 -0.43424 -0.37957 0 0 0 0 0 0.02062 0 0 0 -0.40749 0 1.8394 -0.50502 0.37435 0.51061
ALA_56 -1.67814 0.25876 0.96215 -0.02553 0.00055 0 0.49768 -0.86269 -0 -0 0.3621 -0.40408 0 0 0 0 0 -0.09401 0 0 0 -0.11744 0 1.8394 -0.64878 0.32976 0.41972
ALA_57 -4.40458 0.67829 3.15582 -0.02899 0.00984 0 2.57697 -2.32752 -0 -0 -2.29912 -0.44067 0 0 0 0 0 -0.0359 0 0 0 0.33605 0 1.8394 -0.00138 0.39004 -0.55174
ALA_58 -2.88565 0.18913 3.28438 -0.02356 0 0 1.76383 -1.83855 -0 -0 -0.62012 -0.37225 0 0 0 0 0 -0.09555 0 0 0 -0.38407 0 1.8394 0.00237 0.28582 1.14518
ASP_59 -1.67291 0.32507 2.29883 -0.12376 0.02106 0.38382 0.72391 -1.14358 -0.00298 -0.04392 -1.33538 -0.271 0 0 0 0 0 -0.07489 0.01594 0 2.45323 -0.39598 0 -2.3716 -0.75351 0.19805 -1.7696
ALA_60 -2.34015 0.18441 1.7356 -0.03048 0.01105 0 1.31829 -1.28775 -0.00073 -0.01392 -1.43986 -0.49289 0 0 0 0 0 0.01102 0 0 0 -0.10608 0 1.8394 -0.233 0.21537 -0.62973
SER_61 -2.27505 0.34922 2.05542 -0.0275 0.00012 0.02296 0.831 -0.95036 -0.00298 -0.04392 -0.67358 -0.21999 0 0 0 0 0 -0.02544 1e-05 0.4328 0 -0.01733 0.60361 -0.77834 -0.10068 0.23565 -0.58439
ALA_62 -2.80937 0.76329 2.12744 -0.02924 0.03641 0 1.70099 -1.45408 -0.01487 -0.08519 -0.64568 -0.47461 0 0 0 0 0 0.44148 0 0 0 -0.12972 0 1.8394 0.48988 1.00809 2.76423
PRO_63 -4.4253 1.01204 2.38819 -0.0871 7e-05 0.05374 1.42573 -1.27444 -0.01614 -0.14877 -0.78747 0.73158 0 0 0 0 0 -0.10194 0.00454 0.63588 0 -0.4195 0 -2.4119 0.58741 1.08585 -1.74756
ALA_64 -1.77612 0.24991 1.63244 -0.02395 0 0 0.83998 -0.97704 -0 -0 0.42017 -0.38297 0 0 0 0 0 -0.02759 0 0 0 -0.41425 0 1.8394 -0.34941 0.26686 1.29743
ALA_65 -4.61129 0.71881 1.43779 -0.026 0.00132 0 2.15682 -1.78374 -0 -0 -2.37842 -0.38156 0 0 0 0 0 0.03355 0 0 0 -0.0277 0 1.8394 -0.46573 0.39953 -3.08724
THR_66 -5.22 0.78459 4.63197 -0.23953 0.33291 0.09311 2.13457 -2.42402 -0.01614 -0.14877 -1.77259 -0.98212 0 0 -0.43259 0 0 0.002 0.26861 1.55485 0 0.29231 2.26881 -1.0874 -0.32498 1.2053 0.92089
PRO_67 -5.98488 0.64278 2.32813 -0.1955 0.00315 0.1408 0.92055 -1.12836 -0.00832 -0.1035 -0.36074 0.03719 0 0 0 0 0 0.10305 0.0014 0.75031 0 -1.03847 0 -2.4119 -0.37352 1.09781 -5.58004
GLN_68 -5.17124 0.88434 4.76908 -0.62291 0.13076 0.64133 2.19658 -2.33751 -0 -0 -1.5771 -0.71311 0 0 -0.43259 0 0 0.05007 0.0103 0 2.08017 -0.02484 0 -0.18838 -0.47093 1.04865 0.27265
PRO_69 -4.25199 0.59519 2.58384 -0.0648 0 0.04128 1.00311 -0.99634 -0 -0 -0.10299 0.60177 0 0 0 0 0 -0.09745 0.08481 0.1368 0 -0.49997 0 -2.4119 0.14815 1.09959 -2.13089
GLN_70 -2.4378 0.41777 2.49846 -0.58318 0.0821 0.61439 0.40167 -1.14525 -0 -0 0.01427 -0.79596 0 0 0 0 0 0.15968 0.01835 0 2.80184 -0.01925 0 -0.18838 0.93349 0.42578 3.19799
GLN_71 -3.36638 0.45314 3.87606 -0.61742 0.11257 0.38865 2.55984 -1.73049 -0 -0 -2.71569 -0.99511 0 0 -1.13604 0 0 0.17618 0.12637 0 2.50596 0.2796 0 -0.18838 1.44076 0.42382 1.59343
GLY_72 -2.03128 0.42514 2.08347 -0.00023 0 0 0.97385 -1.01182 -0 -0 -0.89253 -0.16774 0 0 -1.13604 0 0 -0.08437 0 0 0 -0.45558 0 0.83697 0.44031 0.70313 -0.31671
PRO_73 -3.56641 0.48427 1.35507 -0.19888 0.00356 0.14143 0.40263 -0.6337 -0 -0 -0.28524 0.03902 0 0 0 0 0 -0.0095 0.00429 0.41903 0 -0.93977 0 -2.4119 -0.53252 0.60848 -5.12014
ALA_74 -3.85749 0.46696 2.91096 -0.02257 0 0 2.41394 -1.88007 -0 -0 -2.16047 -0.14786 0 0 0 0 0 0.06239 0 0 0 -0.16994 0 1.8394 -0.3489 0.3043 -0.58935
GLN_75 -2.79222 0.37719 3.31578 -0.82985 0.14058 0.87344 1.3037 -1.53229 -0 -0 -0.97483 -0.89507 0 0 0 0 0 -0.05105 0.00523 0 2.86779 -0.17425 0 -0.18838 -0.25929 0.23885 1.42531
GLN_76 -2.81148 0.24092 2.16997 -0.59771 0.2332 1.00437 0.8765 -1.23185 -0.01229 -0.1238 -0.39138 -2.39324 0 0 0 0 0 -0.1259 0.0106 0 3.85014 -0.05608 0 -0.18838 -0.23788 0.20854 0.42426
LEU_77 -8.19268 1.55475 3.51282 -0.54359 0.30672 0.16799 2.59821 -2.7056 -0.01229 -0.1238 -1.82804 0.08816 0 0 0 0 0 -0.06538 0.02398 0.20837 0 -0.01535 0 0.18072 -0.3005 0.4169 -4.72862
GLU_78 -2.55285 0.16275 3.50034 -0.34968 0.10779 0.42837 1.35429 -1.49015 -0 -0 -0.75559 -0.63877 0 0 0 0 0 -0.06166 0.00274 0 3.09235 -0.1769 0 -2.7348 -0.2502 0.43135 0.06938
GLU_79 -1.40569 0.16657 1.57097 -0.23673 0.04796 0.38401 0.01733 -0.70594 -0.00644 -0.02472 -0.11344 -0.57084 0 0 0 0 0 -0.04909 0.00072 0 2.90466 -0.05163 0 -2.7348 -0.327 0.21435 -0.91977
PHE_80 -8.36028 0.72193 3.27556 -0.9159 0.07413 0.16102 1.76338 -2.33529 -0 -0 -0.94367 -0.54621 0 0 0 0 0 0.07861 0.31441 0 2.72589 -0.1829 0 1.0402 -0.36339 0.29368 -3.19882
LYS_81 -3.00794 0.4731 2.28562 -0.41016 0.07225 0.22165 0.33061 -1.15756 -0.00644 -0.02472 -0.29533 -0.00681 0 0 0 0 0 0.04261 0.00825 2.02874 0 0.29877 0 -1.5107 0.87314 0.84121 1.05629
PRO_82 -4.57313 0.65669 2.22364 -0.22132 0.02242 0.1635 0.36619 -0.92427 -0 -0 -0.21608 -0.11171 0 0 0 0 0 0.01288 0.01829 0.30866 0 -0.74484 0 -2.4119 0.86919 0.94823 -3.61355
ASN_83 -2.29427 0.10987 2.41602 -0.20239 0.02338 0.34313 0.41956 -1.13022 -0 -0 -0.0514 -0.78665 0 0 0 0 0 0.05262 0.00358 0 2.07336 -0.65164 0 -0.93687 0.38664 0.33288 0.10759
ASN_84 -5.05981 0.68674 5.1863 -0.1543 0.00295 0.22342 2.32662 -2.3088 -0.00016 -0.00269 -1.94962 -0.68803 0 0 -0.84948 -0.97085 0 0.17121 0.02468 0 2.56083 0.3905 0 -0.93687 1.62193 0.85781 1.13239
PRO_85 -4.39268 0.86099 1.84452 -0.18457 0.0024 0.13063 0.87242 -0.89931 -0 -0 -1.14793 0.03783 0 0 -0.65635 0 0 0.10187 0.03043 0.48105 0 -0.74004 0 -2.4119 0.93536 1.21916 -3.9161
LEU_86 -7.05997 0.31505 4.19248 -0.44306 0.15958 0.07134 1.72606 -2.29679 -0.00574 -0.041 -2.71472 0.20442 0 0 -0.62245 0 0 -0.00017 0.01498 0.54575 0 -0.1468 0 0.18072 -0.17195 0.51696 -5.5753
GLN_87 -5.7118 0.6542 5.49174 -0.28765 0.05532 0.24316 2.42199 -2.21227 -0.00436 -0.04754 -2.32343 -0.24959 0 0 -1.72027 0 0 -0.07872 0.14479 0 3.65691 0.13709 0 -0.18838 -0.22532 0.37618 0.13205
GLN_88 -6.61288 0.37103 4.27151 -0.29087 0.05113 0.26727 1.86709 -1.98075 -0.02495 -0.12922 -1.1461 -0.90287 0 0 0 -0.89356 0 -0.02081 0.00927 0 3.0488 0.09034 0 -0.18838 -0.08934 0.47842 -1.82489
GLN_89 -7.28688 1.10379 6.30803 -0.33296 0.04398 0.20416 3.63451 -3.00887 -0.00574 -0.041 -3.86215 -0.09712 0 0 -0.62245 0 0 -0.01978 0.10876 0 3.29286 -0.02083 0 -0.18838 -0.08468 1.13567 0.26091
PRO_90 -4.46247 1.02982 2.91989 -0.06629 0 0.04188 1.882 -1.49974 -0 -0 -1.65289 0.5902 0 0 0 0 0 -0.06173 0.1836 0.19391 0 -0.85224 0 -2.4119 0.05411 1.17971 -2.93215
VAL_91 -4.40683 0.49988 2.57299 -0.31561 0.25353 0.07279 1.2705 -1.51653 -0 -0 -0.39287 -0.10393 0 0 -0.63109 0 0 -0.03767 0.01073 0.43268 0 0.10761 0 1.9342 0.39744 0.4176 0.56543
VAL_92 -5.91079 0.73304 2.85265 -0.31278 0.30718 0.07286 1.84144 -2.15101 -0 -0 -0.76581 -0.47498 0 0 -0.67663 0 0 -0.02613 0.01465 0.32267 0 -0.4002 0 1.9342 0.19625 0.42658 -2.0168
VAL_93 -7.92514 0.61295 3.27346 -0.32635 0.34316 0.07615 2.0491 -2.55742 -0.01189 -0.10697 -1.52766 -0.29301 0 0 -0.33863 0 0 -0.06281 4e-05 0.1798 0 -0.1773 0 1.9342 -0.03626 0.80146 -4.09312
THR_94 -4.28017 0.31163 3.32312 -0.11982 0.06243 0.06885 1.73076 -1.76897 -0.00769 -0.08237 -1.32794 -0.2863 0 0 0 0 0 -0.02303 0.01929 0.04514 0 -0.51226 4.13068 -1.0874 -0.27783 0.64218 0.56032
ALA_95 -3.02667 0.36662 2.34439 -0.01891 0 0 0.73182 -1.33803 -0 -0 -0.75484 -0.42294 0 0 0 0 0 0.01213 0 0 0 -0.53771 0 1.8394 -0.11532 0.25267 -0.66737
ALA_96 -1.44497 0.22138 1.26471 -0.02552 0.00042 0 0.25084 -0.69671 -0 -0 0.30086 -0.26832 0 0 0 0 0 -0.07847 0 0 0 0.0525 0 1.8394 -0.34916 0.21589 1.28284
ARG_97 -1.25608 0.09736 1.30463 -0.47116 0.08593 0.29618 0.34296 -0.6285 -0 -0 0.05776 -0.14437 0 0 0 0 0 -0.07438 0.00677 1.72641 0 -0.13551 0 -1.2888 -0.50042 0.22044 -0.36077
ARG_98 -9.64227 1.17367 8.83279 -0.67629 0.09378 0.36543 3.00676 -3.96611 -0 -0 -2.96317 0.84097 0 0 -0.88554 0 0 -0.00958 0.94701 2.41365 0 -0.07115 0 -1.2888 -0.22337 0.80475 -1.24749
ARG_99 -5.54809 0.41309 6.83027 -0.58271 0.08521 0.37447 2.88487 -2.9283 -0.00971 -0.0976 -3.3051 0.70486 0 0 -0.93386 -0.9864 0 -0.01645 0.14403 1.61655 0 0.02705 0 -1.2888 -0.12278 0.86133 -1.87806
PHE_100 -5.47594 0.48463 3.13316 -0.99512 0.07865 0.34989 1.49147 -1.93495 -0 -0 -0.56234 -0.01423 0 0 0 0 0 0.00766 0.13546 0 1.76932 -0.51908 0 1.0402 0.06414 0.3189 -0.62817
PHE_101 -5.24699 0.48693 3.55447 -0.65522 0.05226 0.32176 1.69375 -2.06796 -0 -0 -0.84683 -0.00765 0 0 0 0 0 0.00104 0.00262 0 2.30943 0.11309 0 1.0402 -0.02898 0.24185 0.96378
ASN_102 -8.59706 0.79441 7.34415 -0.18922 0.03924 0.28152 3.79229 -3.71728 -0.01189 -0.10697 -2.93757 -0.56172 0 0 -0.93386 -0.73796 0 0.06245 0.05828 0 4.34032 0.44896 0 -0.93687 -0.03778 0.50416 -1.10239
ARG_103 -8.30519 0.49126 7.98872 -0.7586 0.10725 0.49637 3.01949 -3.74278 -0 -0 -2.55783 0.30117 0 0 0 0 0 0.00085 0.03168 1.44828 0 -0.06429 0 -1.2888 -0.11243 0.61185 -2.33301
ILE_104 -6.2749 0.44485 4.69635 -0.66509 0.50615 0.15019 2.56342 -2.46223 -0 -0 -2.81625 0.2614 0 0 0 0 0 -0.05356 0.00668 0.55652 0 -0.38763 0 0.73287 -0.19847 0.47892 -2.46078
ILE_105 -10.2084 1.13238 3.46388 -0.49987 0.32316 0.09799 2.90075 -3.12996 -0 -0 -2.318 0.14306 0 0 0 0 0 -0.04906 0.16809 0.49146 0 -0.42707 0 0.73287 0.02497 0.48089 -6.67283
SER_106 -7.35036 0.51737 6.28455 -0.03097 0.00026 0.02107 3.2453 -3.38124 -0 -0 -2.85621 0.07236 0 0 0 0 0 0.03056 0.00343 0.51521 0 0.32451 1.74795 -0.77834 0.11146 0.48186 -1.04124
ARG_107 -7.31589 0.30968 6.7137 -0.58815 0.10828 0.37411 3.16463 -3.17292 -0 -0 -3.35571 0.15588 0 0 0 -0.89356 0 -0.02831 0.02292 2.65044 0 -0.05228 0 -1.2888 -0.09811 0.47017 -2.82393
CYS_108 -7.04029 0.64503 4.77565 -0.04891 0 0.01741 2.72307 -2.56452 -0.00363 -0.03399 -3.08636 -0.00955 0 0 0 0 0 0.03207 0.00911 0.28779 0 0.26074 0 3.6196 -0.01157 0.36021 -0.06814
VAL_109 -9.17537 1.15733 3.74482 -0.33205 0.27181 0.07587 3.24885 -3.22505 -0 -0 -2.3342 -0.26324 0 0 0 0 0 -0.06418 0.01586 0.11335 0 -0.30869 0 1.9342 0.08115 0.67314 -4.38639
LEU_110 -8.97197 0.76891 4.14915 -0.47418 0.23 0.10943 2.72044 -2.95381 -0 -0 -1.44382 0.21477 0 0 0 0 0 0.19653 0.09222 0.30902 0 -0.27472 0 0.18072 -0.23927 0.8467 -4.53989
GLN_111 -6.68877 0.4877 6.12898 -0.396 0.08921 0.22241 2.87558 -3.02255 -0.02858 -0.16321 -2.22706 -0.56388 0 0 0 0 0 0.01749 0.03329 0 3.44513 0.08248 0 -0.18838 -0.17878 0.44686 0.37194
LEU_112 -8.76814 1.05521 5.38543 -0.50349 0.2133 0.11859 3.08063 -3.33506 -0.00651 -0.03622 -2.55442 0.24637 0 0 0 0 0 -0.05074 0.00336 0.33775 0 -0.27977 0 0.18072 -0.16495 0.51774 -4.56019
LEU_113 -7.99334 0.93956 4.59172 -0.47562 0.1846 0.10601 2.6631 -3.01003 -0 -0 -3.3888 0.21736 0 0 0 0 0 0.26405 0.11766 0.32849 0 -0.26909 0 0.18072 -0.3275 0.68355 -5.18757
MET_114 -6.4424 0.51918 5.88757 -0.76327 0.27045 0.32168 2.72646 -2.78464 -0 -0 -1.85685 -0.19871 0 0 0 0 0 -0.02004 0.05939 2.78366 0 0.08203 0 0.60916 -0.02391 0.48132 1.65107
ILE_115 -7.01775 0.3862 5.60142 -0.50959 0.42003 0.10342 2.64638 -2.97694 -0 -0 -1.99679 0.06156 0 0 0 0 0 -0.06568 0.03465 0.5167 0 -0.45201 0 0.73287 0.16441 0.30373 -2.04736
GLU_116 -7.48203 0.39642 10.0923 -0.42424 0.0565 0.80735 4.79277 -4.40578 -0.03258 -0.19294 -7.55047 -0.50707 0 0 -1.42579 -0.32166 0 0.03149 0.05296 0 3.49699 -0.26983 0 -2.7348 -0.26612 0.35477 -5.53175
THR_117 -5.07493 0.47673 5.55689 -0.20007 0.12246 0.07022 2.99555 -2.71017 -0.00651 -0.03623 -3.80618 -0.04588 0 0 0 0 0 0.02938 0.00276 0.06158 0 0.01579 2.28523 -1.0874 -0.20698 0.37322 -1.18454
VAL_118 -5.71271 0.46441 4.62487 -0.30513 0.18971 0.06868 2.61376 -2.62186 -0 -0 -1.96453 -0.0786 0 0 0 0 0 -0.0609 3e-05 0.06849 0 -0.28654 0 1.9342 0.02086 0.25765 -0.78759
ASN_119 -4.9585 0.14559 5.14661 -0.18107 0.0412 0.27584 1.99839 -2.55662 -0 -0 -1.79365 -0.33482 0 0 0 0 0 0.13712 0.01052 0 1.46464 0.17269 0 -0.93687 -0.08848 0.25123 -1.20619
GLU_120 -4.09904 0.23706 5.77352 -0.19213 0.01682 0.24472 2.79398 -2.55681 -0 -1e-05 -3.29808 -0.51263 0 0 0 -0.95333 0 -0.02891 0.06041 0 3.14579 -0.11712 0 -2.7348 0.04035 0.32572 -1.85448
LEU_121 -6.07537 0.64548 2.5898 -0.5106 0.21625 0.12526 1.73321 -2.05005 -0.00387 -0.02871 -1.23835 0.24364 0 0 0 0 0 -0.06514 0.03391 0.27446 0 -0.29216 0 0.18072 -0.12291 0.49795 -3.8465
PHE_122 -4.8286 0.54222 3.44973 -0.69323 0.07383 0.43431 2.24443 -2.07102 -0 -0 -2.53082 0.14426 0 0 0 0 0 0.11119 0.09718 0 1.95245 -0.2472 0 1.0402 -0.26826 0.54301 -0.00632
SER_123 -3.45279 0.35178 4.14384 -0.02959 0 0.04831 2.2726 -2.12563 -0.02432 -0.18096 -1.56928 -1.02123 0 0 0 0 0 -0.11159 0.05019 0.16963 0 -0.18364 0.67514 -0.77834 -0.38587 0.46478 -1.68697
ASN_124 -1.80544 0.24581 2.47474 -0.18224 0.02481 0.27861 0.677 -1.17096 -0.00472 -0.04561 0.17361 -0.38413 0 0 0 0 0 -0.09655 0.0014 0 1.51198 0.06279 0 -0.93687 -0.36463 0.27338 0.73299
ASP_125 -1.91513 0.21287 2.7888 -0.1206 0.02532 0.37561 1.02666 -1.27879 -0.0121 -0.14581 -1.15642 -0.20887 0 0 0 0 0 -0.03821 0.00398 0 2.44828 -0.33736 0 -2.3716 -0.35202 0.12426 -0.93113
ALA_126 -3.17492 0.22477 1.95792 -0.02335 0 0 1.1919 -1.49953 -0.01966 -0.13559 -1.207 -0.17567 0 0 0 0 0 0.07537 0 0 0 -0.07401 0 1.8394 -0.51179 0.27541 -1.25674
VAL_127 -4.21701 0.6217 2.89553 -0.25908 0.13168 0.04917 2.26826 -1.7979 -0 -0 -1.56486 0.15861 0 0 -0.82318 0 0 -0.07947 0.00908 0.18054 0 -0.25812 0 1.9342 -0.3799 0.44269 -0.68806
TYR_128 -5.105 0.56584 2.13951 -0.94452 0.10277 0.304 1.52783 -1.75076 -0.00902 -0.04095 -0.32305 -0.36033 0 0 -0.76377 0 0 -0.10972 0.04311 0 2.49802 0.14836 9e-05 1.2797 -0.04565 0.4547 -0.38887
ALA_129 -4.10561 0.77141 1.6104 -0.02767 0.00437 0 1.3587 -1.56881 -0 -0 -0.80954 -0.40617 0 0 0 0 0 -0.04986 0 0 0 0.07995 0 1.8394 -0.18285 0.38065 -1.10563
GLN_130 -4.78307 0.47906 3.73623 -0.38569 0.12192 0.34529 2.41253 -1.97669 -0.01204 -0.14557 -2.76889 -0.85847 0 0 -0.82318 0 0 0.07754 0.07131 0 3.55388 0.00096 0 -0.18838 -0.07648 0.552 -0.66771
ILE_131 -6.76623 1.27259 1.30254 -0.64178 0.50742 0.13571 1.37201 -1.64637 -0 -0 -1.14898 0.53896 0 0 0 0 0 0.16261 0.15218 0.87502 0 -0.5293 0 0.73287 -0.06307 1.43359 -2.31023
PRO_132 -5.19982 0.6508 4.35746 -0.12471 0.00218 0.09008 1.84858 -1.77244 -0.01744 -0.15661 -1.6855 0.23896 0 0 0 0 0 -0.06067 0.00913 0.20231 0 -0.954 0 -2.4119 -0.70864 1.21496 -4.47728
SER_133 -4.59643 0.56801 5.14792 -0.03516 1e-05 0.04293 2.5313 -2.4879 -0 -0 -3.02319 -0.45376 0 0 -0.91949 -0.32166 0 0.07822 0.09679 0.43442 0 0.05836 1.80699 -0.77834 -0.52686 0.36449 -2.01336
ALA_134 -5.02132 0.43483 4.95961 -0.02094 0 0 2.35744 -2.63728 -0.00262 -0.01973 -2.68198 -0.36314 0 0 -0.5063 0 0 -0.04346 0 0 0 -0.12884 0 1.8394 -0.233 0.34492 -1.72241
GLU_135 -6.25551 0.50773 6.36053 -0.21951 0.0308 0.30825 1.84698 -2.7434 -0.04615 -0.32084 -1.978 -0.60834 0 0 0 0 0 -0.02015 0.00195 0 3.0028 -0.26788 0 -2.7348 -0.4344 0.28355 -3.28637
LEU_136 -9.74515 1.04558 3.10471 -0.48757 0.22542 0.11063 2.62772 -2.82072 -0.01248 -0.09087 -1.65396 0.25443 0 0 0 0 0 0.10323 0.23331 0.47597 0 -0.24536 0 0.18072 -0.41834 0.48403 -6.62871
LEU_137 -8.20393 0.77645 4.90302 -0.76183 0.36126 0.23791 2.51792 -3.04014 -0 -0 -1.80207 0.34179 0 0 0 0 0 -0.02439 0.64923 2.61577 0 -0.28363 0 0.18072 -0.20408 0.70147 -1.03453
ARG_138 -7.24829 0.45162 8.68876 -0.40804 0.06313 0.19545 4.62598 -3.99464 -0 -0 -6.84393 0.37763 0 0 0 -2.57947 0 0.01142 0.43729 2.11397 0 -0.07125 0 -1.2888 -0.2252 0.84533 -4.84904
LEU_139 -7.28615 0.96259 4.55372 -0.70661 0.28016 0.30744 2.62455 -2.80171 -0.02404 -0.14219 -1.95185 0.0961 0 0 0 0 0 -0.01115 0.02711 0.90102 0 -0.23854 0 0.18072 -0.19628 0.92045 -2.50468
MET_140 -6.84133 0.41994 4.73054 -0.29604 0.02219 0.12997 2.35227 -2.59471 -0 -0 -1.84937 -0.39671 0 0 0 0 0 0.07914 0.06269 2.92989 0 0.0197 0 0.60916 0.00495 0.54323 -0.0745
ALA_141 -4.72936 0.34169 4.98277 -0.02159 0 0 2.88628 -2.65001 -0 -0 -2.78108 -0.34084 0 0 0 0 0 0.0133 0 0 0 -0.18441 0 1.8394 -0.08784 0.26967 -0.46202
LEU_142 -5.4668 0.34352 5.11464 -0.48358 0.2171 0.11883 2.5567 -2.59813 -0 -0 -2.02586 0.22406 0 0 0 0 0 -0.00695 0.04118 0.30895 0 -0.29206 0 0.18072 -0.33078 0.28958 -1.80887
LEU_143 -7.54679 0.64881 4.33404 -0.47101 0.20776 0.10463 2.46109 -2.7693 -0 -0 -2.34012 0.21913 0 0 0 0 0 0.13323 0.06861 0.39898 0 -0.26464 0 0.18072 -0.30803 0.31294 -4.62994
LYS_144 -4.94759 0.32919 5.1472 -0.414 0.05354 0.23162 2.59164 -2.42957 -0.00338 -0.02575 -2.21497 -0.16312 0 0 0 0 0 -0.0028 0.01371 2.12272 0 0.03705 0 -1.5107 -0.28688 0.27179 -1.2003
LYS_145 -5.4059 0.29465 5.61835 -0.30651 0.03006 0.13997 2.61192 -2.68063 -0 -0 -2.30648 -0.02345 0 0 0 0 0 0.07487 0.03314 1.70495 0 -0.03892 0 -1.5107 -0.41094 0.29957 -1.87605
SER_146 -3.61542 0.18878 4.62078 -0.02536 0 0.05964 2.25978 -2.21206 -0 -0 -1.92781 -0.62872 0 0 0 0 0 0.27552 0.00037 0.63474 0 0.35255 0.60096 -0.77834 -0.1123 0.2887 -0.0182
PHE_147 -7.46088 0.61396 4.25287 -1.11477 0.16056 0.45878 2.44236 -2.67685 -0 -0 -1.95983 -0.02995 0 0 0 0 0 -0.008 0.43644 0 2.09638 -0.44633 0 1.0402 0.16433 0.28794 -1.74279
LEU_148 -8.17484 0.56354 6.4341 -0.4943 0.25217 0.11724 2.99211 -3.32419 -0.00235 -0.01315 -2.16028 0.23181 0 0 0 0 0 0.11067 0.02078 0.29905 0 -0.2791 0 0.18072 -0.16186 0.44569 -2.96221
PHE_149 -6.63675 0.74764 4.99534 -0.97827 0.12303 0.37259 3.10863 -2.87942 -0.01123 -0.0421 -3.22963 0.00177 0 0 0 0 0 -0.00257 0.00012 0 1.78918 -0.52323 0 1.0402 -0.10698 0.49254 -1.73914
ALA_150 -5.72252 0.38462 4.32826 -0.01979 0 0 2.82038 -2.72563 -0 -0 -1.57795 -0.35372 0 0 0 0 0 -0.02254 0 0 0 -0.20303 0 1.8394 -0.08732 0.45134 -0.88851
LYS_151 -4.75776 0.36369 4.08911 -0.44086 0.09418 0.26844 1.46477 -1.88663 -0 -0 -0.87685 -0.1957 0 0 0 0 0 -0.02339 0.00487 2.07476 0 -0.02377 0 -1.5107 -0.35882 0.35343 -1.36122
ARG_152 -5.03015 0.21017 3.96182 -0.46274 0.07229 0.24592 1.50882 -1.92608 -0 -0 -1.19128 0.28384 0 0 0 0 0 0.01614 0.12714 1.99262 0 -0.11573 0 -1.2888 -0.15596 0.46873 -1.28324
PHE_153 -4.83877 0.49558 2.08133 -0.65053 0.07901 0.36245 1.29051 -1.48769 -0.00235 -0.01315 -1.72061 0.13347 0 0 0 0 0 -0.02568 0.01361 0 2.22679 -0.11547 0 1.0402 0.05101 0.73508 -0.34522
ASN_154 -5.56909 0.6308 4.69429 -0.1938 0.01811 0.29424 2.43078 -2.40686 -0.01123 -0.0421 -0.74953 -0.68747 0 0 -0.70362 0 0 -0.06202 0.10359 0 2.96893 -0.34198 0 -0.93687 0.01057 0.64111 0.08789
ALA_155 -1.52679 0.22017 2.14608 -0.02324 0 0 0.61116 -1.02358 -0 -0 -0.54868 -0.34295 0 0 -0.18325 0 0 -0.06541 0 0 0 -0.3234 0 1.8394 -0.32388 0.33901 0.79464
ASP_156 -4.53542 0.26065 6.52911 -0.20694 0.00479 0.63212 2.51467 -2.82115 -0 -0 -3.68773 -0.58058 0 0 -0.93339 0 0 -0.05378 0.00042 0 2.92918 -0.31261 0 -2.3716 -0.38176 0.21085 -2.80317
LYS_157 -4.82184 0.28427 6.81135 -0.79946 0.32058 0.56768 2.50082 -2.8324 -0 -0 -3.28302 0.14004 0 0 0 -0.60341 0 -0.01549 0.07073 3.28991 0 0.06817 0 -1.5107 -0.0954 0.35298 0.44481
ASP_158 -4.01815 0.16553 6.38374 -0.11121 0.01916 0.34317 2.77843 -2.65778 -0 -0 -4.72445 -0.21344 0 0 0 -0.60341 0 0.10932 0.00316 0 1.72795 0.15714 0 -2.3716 -0.21044 0.38951 -2.83337
LEU_159 -6.96139 0.64608 5.50395 -0.69123 0.20702 0.26479 2.87139 -2.86359 -0 -0 -2.68541 0.10042 0 0 -0.93339 0 0 -0.0008 0.04279 0.888 0 -0.22878 0 0.18072 -0.23791 0.32202 -3.57531
ARG_160 -9.32584 0.88765 9.75938 -0.79942 0.14189 0.52587 3.82865 -4.48214 -0 -0 -4.99851 0.35264 0 0 -0.88687 0 0 -0.03459 0.05154 1.45439 0 -0.0855 0 -1.2888 -0.23416 0.56584 -4.56799
MET_161 -5.9054 0.29559 5.70359 -0.712 0.19056 0.1875 2.46258 -2.67143 -0 -0 -2.37301 0.02996 0 0 0 0 0 0.09584 0.12017 1.03877 0 0.01189 0 0.60916 -0.19682 0.56146 -0.5516
ARG_162 -6.99804 0.34154 8.2775 -0.9387 0.15175 0.61028 3.40209 -3.70483 -0 -0 -3.47442 0.03104 0 0 0 -0.61252 0 -0.01839 0.10656 2.37091 0 -0.00608 0 -1.2888 -0.07909 0.47078 -1.3584
LEU_163 -6.97822 0.42054 4.91549 -0.4986 0.23721 0.11716 2.18699 -2.85565 -0.01432 -0.14334 -2.41004 0.23258 0 0 0 0 0 0.06596 0.02266 0.31797 0 -0.2872 0 0.18072 -0.21734 0.44404 -4.26336
TRP_164 -7.46265 0.64698 4.67254 -0.90408 0.34236 0.56698 2.59745 -2.80334 -0 -0 -2.51471 -0.76968 0 0 0 0 0 -0.01061 0.05567 0 3.39034 -0.31774 0 1.6906 -0.09433 0.37635 -0.53788
ARG_165 -5.746 0.33296 6.42485 -0.76729 0.10302 0.49189 2.1882 -2.98886 -0 -0 -1.42832 0.36634 0 0 0 0 0 0.05981 0.04437 1.45403 0 -0.14338 0 -1.2888 -0.15558 0.39847 -0.6543
GLU_166 -5.0629 0.32484 6.97435 -0.21597 0.04013 0.32202 2.68488 -2.96238 -0.01432 -0.14334 -3.2676 -0.61945 0 0 0 -0.61252 0 0.04784 0.04515 0 3.12397 -0.16286 0 -2.7348 -0.3879 0.29545 -2.3254
GLY_167 -3.07429 0.2509 4.08413 -4e-05 0 0 2.34948 -1.98273 -0 -0 -2.1531 -0.42134 0 0 0 0 0 -0.07413 0 0 0 0.49149 0 0.83697 -0.00839 0.34573 0.64468
PHE_168 -6.59039 0.81768 5.65625 -0.9006 0.0807 0.46269 2.81245 -2.90823 -0 -0 -2.52529 0.03613 0 0 0 0 0 -0.10615 0.20437 0 3.32086 0.20488 0 1.0402 0.09268 0.44795 2.14618
MET_169 -5.35861 0.37249 5.0597 -0.73038 0.20924 0.20375 2.46957 -2.40881 -0 -0 -1.83835 -0.09969 0 0 -0.78556 0 0 -0.00342 0.12507 0.86027 0 -0.00592 0 0.60916 -0.21794 0.35797 -1.18147
LYS_170 -4.11918 0.74558 2.74806 -0.32104 0.04471 0.18059 1.50957 -1.62324 -0 -0 -1.3723 -0.24552 0 0 0 0 0 -0.05846 0.00184 1.76548 0 -0.05091 0 -1.5107 -0.40817 0.24038 -2.47329
GLN_171 -8.17693 1.16694 5.5155 -0.37815 0.05826 0.22059 2.93902 -2.98639 -0.01199 -0.09165 -3.38661 0.01687 0 0 -0.48989 0 0 0.40091 0.46091 0 3.69849 0.13168 0 -0.18838 -0.27303 1.23444 -0.1394
PRO_172 -7.0519 1.39688 2.50472 -0.19127 0.002 0.13667 1.04969 -1.1171 -0 -0 -0.2475 0.02666 0 0 -0.48989 0 0 0.03704 0.02607 0.70948 0 -0.99809 0 -2.4119 -0.26489 1.88883 -4.99449
PRO_173 -4.17794 0.41665 2.4327 -0.09785 0.00222 0.06145 1.30211 -1.18956 -0 -0 -0.63119 0.72813 0 0 0 0 0 -0.02223 0.02755 0.31144 0 0.04971 0 -2.4119 -0.18903 1.10516 -2.28259
ASN_174 -5.89439 0.38143 5.11345 -0.17842 0.01938 0.25776 2.59125 -2.48664 -0.01199 -0.09165 -2.11654 -0.33516 0 0 0 0 0 0.00678 0.00211 0 1.42928 0.42213 0 -0.93687 0.11253 0.54896 -1.16661
LEU_175 -9.30269 1.24036 4.50908 -0.6993 0.26886 0.29239 2.53826 -2.9915 -0 -0 -2.24191 0.03447 0 0 0 0 0 -0.00036 0.0056 1.23046 0 -0.22403 0 0.18072 -0.06851 0.51344 -4.71467
LEU_176 -5.67979 0.70046 2.59127 -0.69349 0.28424 0.30662 1.79555 -2.08275 -0 -0 -0.56141 -0.04254 0 0 0 0 0 -0.00133 0.04266 2.13723 0 -0.12548 0 0.18072 -0.34539 0.55302 -0.94044
LYS_177 -2.81011 0.22275 3.24451 -0.31733 0.04096 0.17308 1.43732 -1.42844 -0 -0 -0.97191 -0.21053 0 0 0 0 0 -0.05253 0.03011 1.77178 0 -0.10264 0 -1.5107 -0.49369 0.3269 -0.65047
GLN_178 -4.62416 0.29401 4.59852 -0.2837 0.05583 0.28448 1.89629 -2.20394 -0 -0 -1.51923 -0.54017 0 0 -0.78556 0 0 -0.04397 0.3179 0 3.20178 -0.12752 0 -0.18838 -0.03346 0.34705 0.64578
GLU_179 -4.84952 0.3468 3.3222 -0.36909 0.1625 0.69887 1.29857 -1.72591 -0.01574 -0.07097 -0.42914 -0.82801 0 0 0 0 0 0.00253 0.01089 0 3.3183 -0.04431 0 -2.7348 0.18475 0.51718 -1.20488
SER_180 -2.50173 0.33829 2.56578 -0.026 0 0.06184 1.27271 -1.50656 -0.01574 -0.07097 -1.15291 -0.52545 0 0 0 0 0 0.04148 0.0022 0.18185 0 -0.40833 0.60019 -0.77834 -0.0986 0.45583 -1.56445
GLY_181 -2.44134 0.10467 2.63445 -0.00014 0 0 1.276 -1.46802 -0 -0 -1.19091 -0.26822 0 0 0 0 0 -0.24501 0 0 0 -1.34241 0 0.83697 -0.0982 0.29304 -1.90911
SER_182 -4.39921 0.34914 4.34263 -0.03391 0 0.06695 2.50563 -2.23913 -0.00902 -0.04095 -1.87105 -0.76603 0 0 -0.76377 0 0 0.03366 0.00345 0.66105 0 0.3453 1.91221 -0.77834 0.06427 0.18256 -0.43456
ALA_183 -4.92178 0.80752 4.22225 -0.02092 0 0 2.22306 -2.53282 -0.0063 -0.04103 -1.44233 -0.36553 0 0 0 0 0 -0.03169 0 0 0 -0.20623 0 1.8394 -0.05756 0.41592 -0.11805
ALA_184 -5.93239 0.59146 4.58826 -0.02247 0 0 2.53641 -3.1077 -0 -0 -2.12114 -0.38824 0 0 0 0 0 0.08401 0 0 0 -0.3304 0 1.8394 -0.45102 0.6087 -2.10511
THR_185 -6.29264 0.45604 4.97405 -0.20427 0.14021 0.07452 2.84993 -2.83168 -0 -0 -2.63636 -0.17863 0 0 0 0 0 0.06223 0.00046 0.06862 0 -0.01666 2.26793 -1.0874 -0.21452 0.4234 -2.14476
TYR_186 -10.8859 1.63383 5.39576 -0.94083 0.06392 0.31977 3.75469 -3.73439 -0.03052 -0.18758 -3.25357 -0.312 0 0 0 0 0 0.02462 0.19139 0 1.74851 -0.48646 0.00189 1.2797 0.16453 0.47707 -4.77558
VAL_187 -9.54613 1.68065 4.10561 -0.32691 0.36075 0.07394 3.00809 -3.16932 -0 -0 -2.64771 -0.15885 0 0 0 0 0 -0.05332 0.07361 0.10671 0 -0.31421 0 1.9342 0.05004 0.6395 -4.18333
ALA_188 -5.45181 0.2769 4.58759 -0.02157 0 0 2.59072 -2.81271 -0.0063 -0.04103 -2.39579 -0.36839 0 0 0 0 0 0.05708 0 0 0 -0.33464 0 1.8394 -0.33211 0.43917 -1.97349
ILE_189 -7.80185 0.68099 4.98742 -0.50617 0.48952 0.10145 2.70889 -3.05558 -0 -0 -2.37102 -0.07712 0 0 0 0 0 -0.07069 0.10389 0.55555 0 -0.47666 0 0.73287 -0.25497 0.45908 -3.7944
LEU_190 -9.33299 0.90122 4.61944 -0.65861 0.16065 0.23998 3.1838 -3.04827 -0 -0 -2.58098 0.06529 0 0 0 0 0 0.08441 0.10448 0.98067 0 -0.22629 0 0.18072 -0.0888 0.62094 -4.79434
PHE_191 -7.15277 0.79649 5.43495 -0.90867 0.04912 0.27937 2.50302 -2.73515 -0 -0 -2.28691 -0.07218 0 0 0 0 0 0.00532 0.07167 0 1.85101 -0.49804 0 1.0402 -0.01125 0.4145 -1.21931
ARG_192 -5.37298 0.16384 6.01225 -0.75496 0.1022 0.49216 1.85532 -2.89936 -0 -0 -0.41135 0.36995 0 0 0 0 0 0.0268 0.01718 1.43689 0 -0.08771 0 -1.2888 -0.11207 0.24967 -0.20096
MET_193 -6.58636 0.54036 4.61004 -0.38062 0.05681 0.12613 2.06218 -2.46024 -0 -0 -2.16706 -0.16204 0 0 0 0 0 -0.00624 0.17453 1.99185 0 0.07999 0 0.60916 -0.15734 0.28802 -1.38081
PHE_194 -6.52481 0.62194 4.71955 -0.83783 0.06428 0.29332 2.77981 -2.58185 -0 -0 -3.44261 -0.06605 0 0 0 0 0 -0.02831 0.23993 0 2.08703 -0.33274 0 1.0402 0.01549 0.4386 -1.51406
GLY_195 -2.2789 0.23426 3.0534 -4e-05 0 0 1.12536 -1.51252 -0 -0 -0.7904 -0.40897 0 0 0 0 0 -0.24483 0 0 0 0.25691 0 0.83697 0.3011 0.52349 1.09584
ASP_196 -3.63551 0.36076 5.57412 -0.1169 0.02916 0.36783 1.94294 -2.36837 -0 -0 -3.05823 -0.38907 0 0 0 -0.29065 0 -0.01323 0.11393 0 2.81345 -0.3891 0 -2.3716 -0.07541 0.37402 -1.13184
THR_197 -2.94755 0.21138 2.82072 -0.17424 0.08846 0.06086 1.36813 -1.41943 -0 -0 -1.76303 0.15432 0 0 0 0 0 -0.04541 0.02355 0.04212 0 0.0466 2.27407 -1.0874 -0.58382 0.26969 -0.66098
ALA_198 -4.33392 0.57716 3.76038 -0.02126 0 0 2.23806 -2.12383 -0 -0 -0.35989 -0.45046 0 0 0 0 0 0.1393 0 0 0 -0.55177 0 1.8394 -0.13951 0.87136 1.44502
PRO_199 -3.77024 0.38297 2.72671 -0.08248 0 0.05093 0.88589 -1.31637 -0 -0 -0.58477 0.70512 0 0 0 0 0 -0.07504 0.02421 0.51831 0 -0.20109 0 -2.4119 -0.21776 1.00816 -2.35737
ASP_200 -3.10566 0.24398 3.47859 -0.10777 0.00628 0.32506 1.54113 -1.72434 -0 -0 -0.99459 -0.27724 0 0 0 0 0 0.08202 0.01908 0 1.97275 0.05821 0 -2.3716 -0.24485 0.41675 -0.68221
ARG_201 -6.79459 0.24919 6.68547 -0.70708 0.08786 0.44118 2.96463 -3.07187 -0 -0 -2.21304 0.08086 0 0 -0.78731 0 0 0.10757 0.24708 3.21082 0 -0.09222 0 -1.2888 -0.19309 0.35198 -0.72136
ARG_202 -6.1665 0.24345 6.03203 -0.74205 0.14969 0.48432 2.33306 -2.95705 -0 -0 -1.5836 0.32933 0 0 0 0 0 0.13455 0.14512 1.43671 0 -0.08573 0 -1.2888 -0.40809 0.38717 -1.5564
GLY_203 -3.0734 0.17354 4.15366 -5e-05 0 0 2.10365 -2.10975 -0 -0 -1.61372 -0.42558 0 0 0 0 0 -0.03847 0 0 0 0.38195 0 0.83697 0.25779 0.23235 0.87894
SER_204 -4.3352 0.40577 5.27097 -0.02857 0 0.06588 2.90857 -2.59994 -0 -0 -2.74513 -0.58238 0 0 0 0 0 0.00222 0.00037 0.69784 0 0.34064 0.60002 -0.77834 0.56626 0.16087 -0.05015
ARG_205 -6.88836 0.61175 6.51488 -0.57331 0.0592 0.32079 2.96882 -3.20259 -0.00634 -0.07891 -2.50553 0.37634 0 0 0 0 0 0.15171 0.26996 2.41562 0 -0.17002 0 -1.2888 -0.166 0.5639 -0.62688
ALA_206 -3.57848 0.25104 4.29972 -0.0203 0 0 2.4246 -2.31192 -0 -0 -2.17642 -0.36372 0 0 0 0 0 0.25071 0 0 0 -0.25141 0 1.8394 -0.45322 0.64918 0.55915
ASP_207 -5.01928 0.27286 6.48354 -0.10686 0.01429 0.33013 2.78732 -3.18622 -0.00971 -0.0976 -3.86662 -0.30754 0 0 0 -0.24844 0 0.10689 0.1744 0 1.81853 0.08189 0 -2.3716 -0.37055 0.37773 -3.13682
VAL_208 -8.60302 1.7776 4.06603 -0.3146 0.25494 0.07056 3.5713 -3.18402 -0 -0 -2.44103 -0.00811 0 0 0 0 0 -0.05457 0.07981 0.02368 0 -0.32331 0 1.9342 -0.14213 0.5185 -2.77418
GLU_209 -5.73084 0.43939 5.41579 -0.21131 0.02442 0.27758 2.84151 -2.78587 -0.00634 -0.07891 -2.82551 -0.58551 0 0 0 0 0 -0.00793 0.07955 0 3.01552 -0.26946 0 -2.7348 -0.23609 0.66323 -2.71559
ALA_210 -3.56685 0.35463 3.78044 -0.02161 0 0 1.96331 -2.09312 -0 -0 -1.16909 -0.36891 0 0 0 0 0 0.0984 0 0 0 -0.28727 0 1.8394 -0.48309 0.45777 0.504
ALA_211 -6.37775 0.60502 3.93591 -0.022 0 0 2.79371 -2.85907 -0 -0 -1.84171 -0.33569 0 0 -0.54691 0 0 0.04191 0 0 0 -0.18825 0 1.8394 -0.40037 0.33568 -3.02013
LEU_212 -11.3254 1.86982 3.30213 -0.55287 0.40023 0.1459 3.78707 -3.27775 -0 -0 -2.95309 0.24611 0 0 0 0 0 0.11016 0.09607 0.20503 0 -0.23011 0 0.18072 -0.33085 0.90015 -7.4267
VAL_213 -5.02174 0.9587 3.87626 -0.31991 0.21412 0.07567 1.94893 -2.18882 -0 -0 -1.9038 -0.38194 0 0 0 0 0 0.796 0.11598 0.08297 0 -0.21546 0 1.9342 5.60107 2.19621 7.76845
PRO_214 -5.52893 1.2992 4.47559 -0.0692 1e-05 0.04333 1.76718 -1.9725 -0 -0 -1.78402 0.59352 0 0 0 0 0 -0.08399 0.03776 0.24019 0 -0.02703 0 -2.4119 5.70762 1.96713 4.25395
LEU_215 -8.9084 1.26411 3.42661 -0.5219 0.19742 0.11308 2.67828 -2.69277 -0 -0 -1.38625 0.02943 0 0 0 0 0 -0.04022 0.09476 3.33228 0 -0.27913 0 0.18072 -0.19747 0.85216 -1.85731
CYS_216 -7.83999 0.95876 4.37865 -0.05688 0.00191 0.01883 3.06248 -2.46299 -0 -0 -3.45143 0.05544 0 0 0 0 0 -0.08768 0.12983 0.53888 0 0.23215 0 3.6196 -0.18887 0.5588 -0.5325
ARG_217 -6.85652 0.81123 8.39977 -0.6248 0.05469 0.35927 3.98989 -3.79595 -0.00769 -0.08237 -4.72391 0.36049 0 0 -1.30771 0 0 -0.10818 0.23578 1.90267 0 -0.14061 0 -1.2888 -0.28147 0.776 -2.32821
ASP_218 -6.57721 0.50014 8.12993 -0.1059 0.00454 0.3219 2.87435 -3.53763 -0 -0 -3.43079 -0.25292 0 0 0 -0.69566 0 -0.0164 0.00042 0 2.00934 -0.20104 0 -2.3716 -0.50909 0.8435 -3.0141
ILE_219 -9.69763 1.34484 3.23143 -0.50079 0.38925 0.09535 2.5015 -2.71942 -0 -0 -1.62838 -0.08007 0 0 0 0 0 -0.02325 0.06731 0.72114 0 -0.4709 0 0.73287 -0.23593 0.75579 -5.51687
ILE_220 -5.94303 0.3141 4.66956 -0.49335 0.35819 0.09359 2.58285 -2.57901 -0.0098 -0.03968 -2.35505 0.15908 0 0 0 0 0 -0.03243 0.03855 0.44748 0 -0.43272 0 0.73287 0.1249 0.85574 -1.50818
ARG_221 -5.88755 0.36584 7.75075 -1.14384 0.30066 0.8633 3.7216 -3.61781 -0.01111 -0.12375 -4.82932 0.39573 0 0 -0.57313 -0.69566 0 0.00994 0.07977 2.45567 0 -0.00337 0 -1.2888 0.24228 0.695 -1.2938
GLY_222 -4.60674 0.39409 3.9124 -4e-05 0 0 1.93759 -2.32453 -0 -0 -2.26049 -0.39966 0 0 -0.71202 0 0 -0.08666 0 0 0 0.18029 0 0.83697 0.75031 0.48466 -1.89384
TYR_223 -10.634 1.23914 4.6243 -0.56926 0.30367 0.2823 2.72314 -3.19533 -0.02683 -0.1604 -2.40264 -0.28308 0 0 0 0 0 -0.03878 0.12015 0 3.15107 -0.00092 0.08623 1.2797 0.66703 0.74576 -2.08877
THR_224 -5.53895 0.42835 4.95672 -0.12483 0.02716 0.05697 3.06743 -2.6335 -0.00421 -0.02448 -3.36959 -0.36559 0 0 0 0 0 0.09985 0.00131 0.14722 0 -0.01384 4.08982 -1.0874 -0.15483 1.02214 0.57974
ALA_225 -3.4732 0.47449 3.20243 -0.0278 0.00329 0 1.5072 -1.85073 -0.0098 -0.03968 -0.6453 -0.43665 0 0 0 0 0 -0.01483 0 0 0 -0.03752 0 1.8394 -0.40601 0.51803 0.60333
LEU_226 -7.97252 0.95521 4.89205 -0.52009 0.26777 0.14785 2.61323 -2.82417 -0 -0 -2.13569 0.11485 0 0 -0.47871 0 0 -0.07011 0.0259 0.09843 0 -0.16107 0 0.18072 -0.51794 0.3354 -5.04889
ASP_227 -2.97897 0.21461 4.42375 -0.12976 0.03216 0.41948 1.19022 -1.95071 -0.05375 -0.23657 -0.68869 -0.83634 0 0 0 0 0 -0.09118 0.06885 0 2.56307 -0.54993 0 -2.3716 -0.56353 0.3545 -1.18437
ASP_228 -4.98201 0.34023 8.26364 -0.22891 0.06329 0.7335 4.18049 -3.46345 -0.02641 -0.15821 -6.3676 -1.13604 0 0 -1.14153 -0.53943 0 -0.07138 0.00982 0 2.04111 -0.7277 0 -2.3716 -0.43584 0.32514 -5.69291
GLU_229 -4.64467 0.38839 6.12424 -0.3703 0.13916 0.47311 2.60407 -2.58775 -0 -0 -3.1535 -0.69009 0 0 0 -0.76982 0 -0.10016 0.02511 0 3.40258 -0.27191 0 -2.7348 -0.38942 0.48698 -2.06877
SER_230 -4.32434 0.27257 6.23649 -0.03612 0 0.04414 3.19016 -2.75412 -0 -0 -3.18513 -0.50444 0 0 -0.74627 -0.53943 0 -0.03236 0.00722 0.28359 0 0.10138 1.79136 -0.77834 -0.46252 0.42239 -1.01378
GLN_231 -7.5455 0.66339 6.30017 -0.7794 0.14833 0.80764 2.4152 -2.99623 -0.00197 -0.03137 -0.4976 -0.87415 0 0 0 0 0 -0.03059 0.23035 0 3.03944 -0.16156 0 -0.18838 -0.37494 0.36405 0.48687
HIS_232 -5.74377 0.26455 5.34642 -0.43323 0.07156 0.4252 1.94269 -2.7287 -0.03174 -0.1694 -0.90062 -0.54394 0 0 0 0 0 -0.02142 0.11844 0 2.66774 -0.01972 0 -0.45461 -0.17468 0.41063 0.0254
ARG_233 -4.07497 0.16466 5.04278 -0.43698 0.05021 0.21843 1.70349 -2.0624 -0 -0 -2.76771 0.41648 0 0 0 -0.76982 0 -0.03 0.16851 2.03675 0 -0.09397 0 -1.2888 -0.11672 0.52847 -1.31159
ASN_234 -3.82187 0.14161 3.59033 -0.17045 0.0258 0.23315 1.51443 -1.83924 -0 -0 -0.65337 -0.22912 0 0 0 0 0 0.00744 0.0002 0 1.7901 0.00586 0 -0.93687 -0.04241 0.49662 0.11222
ILE_235 -4.87283 0.60245 2.63688 -0.47541 0.33088 0.09614 2.07458 -1.77547 -0 -0 -0.7558 0.21398 0 0 0 0 0 0.01974 0.01969 0.37625 0 -0.46703 0 0.73287 -0.26227 0.45127 -1.05408
VAL_236 -5.33521 0.93833 1.59864 -0.34991 0.1375 0.08478 1.58879 -1.65011 -0.00201 -0.0299 -0.4408 -0.06626 0 0 0 0 0 -0.134 0.03635 0.66343 0 0.30107 0 1.9342 -0.371 0.5819 -0.51422
ALA_237 -3.71586 0.9627 1.26268 -0.02632 0.00209 0 0.88937 -1.43437 -0 -0 0.53601 -0.41673 0 0 0 0 0 -0.1181 0 0 0 -0.1407 0 1.8394 -0.25441 0.42976 -0.18446
TRP_238 -5.66412 0.59176 2.8464 -0.73499 0.17398 0.43182 1.94593 -1.8131 -0 -0 -1.48756 -0.46468 0 0 0 0 0 -0.05078 0.03791 0 2.80264 -0.00184 0 1.6906 -0.4215 0.26789 0.15035
ARG_239 -7.16407 0.86293 7.5197 -0.91868 0.34393 0.42352 3.69428 -3.30641 -0.00015 -0.0018 -3.09995 0.4055 0 0 -0.441 0 0 -0.03857 0.06557 2.87353 0 -0.0174 0 -1.2888 -0.27547 0.91632 0.55298
PRO_240 -3.9228 0.50805 3.1796 -0.06914 0 0.0435 1.59113 -1.4548 -0 -0 -0.7056 0.60462 0 0 0 0 0 -0.17776 0.05609 0.18647 0 -0.66823 0 -2.4119 0.15332 1.04789 -2.03957
VAL_241 -5.97841 0.78373 2.38594 -0.31543 0.2221 0.07186 1.67297 -1.89336 -0 -0 -0.49345 -0.15336 0 0 0 0 0 -0.06425 0.00591 0.09293 0 -0.27173 0 1.9342 0.0927 0.4946 -1.41304
VAL_242 -8.48698 1.45316 3.0429 -0.32794 0.40079 0.07573 2.72245 -2.78171 -0 -0 -2.27369 -0.36909 0 0 0 0 0 -0.04826 0.00268 0.22925 0 -0.26814 0 1.9342 -0.15878 0.66707 -4.18636
VAL_243 -6.23001 0.45961 5.5729 -0.2947 0.16409 0.06346 2.67512 -3.00637 -0 -0 -1.83587 -0.01004 0 0 0 0 0 0.02045 0.02105 0.05392 0 -0.25533 0 1.9342 -0.10778 0.60716 -0.16814
ASP_244 -5.23184 0.14681 6.49381 -0.11238 0.01352 0.34674 2.84615 -3.10561 -0 -0 -4.18479 -0.35984 0 0 0 -1.62614 0 0.08319 0.01974 0 1.72458 0.02501 0 -2.3716 -0.2444 0.38484 -5.1522
VAL_245 -8.38446 1.02361 2.53588 -0.28746 0.15503 0.05973 2.69016 -2.62546 -0.03117 -0.13636 -1.2634 0.00607 0 0 0 0 0 0.19226 0.00892 0.01058 0 -0.41798 0 1.9342 -0.05972 0.51195 -4.07763
LEU_246 -7.49589 0.56955 3.03264 -0.49976 0.2489 0.12115 2.17372 -2.26415 -0.00421 -0.0417 -1.46794 0.2772 0 0 0 0 0 -0.01776 0.07622 0.30133 0 -0.29042 0 0.18072 -0.01911 0.56855 -4.55094
GLU_247 -6.25011 0.40314 6.29935 -0.23137 0.05234 0.36801 2.78767 -3.08204 -0 -0 -2.99812 -0.61809 0 0 0 0 0 -0.04209 0.07009 0 3.05225 -0.04955 0 -2.7348 -0.44636 0.34291 -3.07677
GLY_248 -4.3531 0.51783 3.84389 -5e-05 0 0 2.13796 -2.38764 -0 -0 -1.17042 -0.40872 0 0 0 0 0 -0.06441 0 0 0 0.2454 0 0.83697 0.27084 0.25644 -0.27501
TYR_249 -7.94844 1.41477 2.31417 -0.95235 0.07176 0.40037 1.41734 -2.18374 -0.05374 -0.28149 -0.41212 -0.27359 0 0 0 0 0 -0.03742 0.33487 0 2.19057 -0.01115 0.0006 1.2797 0.43391 0.34285 -1.95315
ALA_250 -4.4904 0.22867 2.49389 -0.02273 0 0 1.52977 -1.96064 -0.00421 -0.0417 -0.46081 -0.38828 0 0 -0.78731 0 0 -0.02669 0 0 0 -0.41684 0 1.8394 -0.40523 0.30155 -2.61156
ALA_251 -4.98653 0.79425 2.37847 -0.02756 0.00298 0 1.84493 -2.03634 -0 -0 -1.60616 -0.39589 0 0 0 0 0 0.01559 0 0 0 0.03736 0 1.8394 -0.61969 0.40303 -2.35616
PHE_252 -6.64111 1.18249 2.83248 -0.6588 0.02654 0.03056 1.97375 -1.85476 -0.02257 -0.14513 -1.35789 -0.27675 0 0 0 0 0 -0.05846 0.18137 0 2.16849 0.11794 0 1.0402 -0.49332 1.11874 -0.83623
PRO_253 -2.54579 0.57267 1.12192 -0.11636 0.0031 0.08542 0.59066 -0.53759 -0 -0 -0.24368 0.26528 0 0 0 0 0 -0.10671 0.03136 0.11421 0 -1.01796 0 -2.4119 -0.52009 0.9649 -3.75056
ARG:CtermProteinFull_254 -0.96799 0.11614 1.92999 -0.62966 0.17336 0.55019 0.52692 -0.73689 -0 -0 -1.90306 -0.01997 0 0 0 -0.29065 0 0 0.00638 1.93934 0 0 0 -1.2888 -0.34653 0.47605 -0.46518
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

